REMARK ID 81901 MODEL 1 2021-06-12_00000071_1_19
PFRMAT TS
TARGET 2021-06-12_00000071_1_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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.327  -2.423 -12.466  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.571  -1.177 -12.441  1.00 10.00           C  
ATOM      3  C   MET A   1       3.134  -0.174 -11.442  1.00 10.00           C  
ATOM      4  O   MET A   1       3.118  -0.400 -10.221  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.094  -1.444 -12.131  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.226  -0.167 -12.092  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.542  -0.461 -11.746  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.563  -0.827  -9.989  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.341  -2.789 -13.408  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.274  -2.249 -12.164  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.893  -3.096 -11.849  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.635  -0.721 -13.430  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.677  -2.097 -12.898  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.002  -1.958 -11.189  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.614   0.500 -11.323  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.307   0.346 -13.048  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.589  -1.006  -9.663  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.972  -1.715  -9.802  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.153   0.022  -9.438  1.00 10.00           H  
ATOM     20  N   ARG A   2       3.660   0.935 -11.957  1.00 10.00           N  
ATOM     21  CA  ARG A   2       4.176   1.968 -11.072  1.00 10.00           C  
ATOM     22  C   ARG A   2       3.014   2.468 -10.239  1.00 10.00           C  
ATOM     23  O   ARG A   2       1.936   2.728 -10.775  1.00 10.00           O  
ATOM     24  CB  ARG A   2       4.810   3.122 -11.840  1.00 10.00           C  
ATOM     25  CG  ARG A   2       5.467   4.186 -10.957  1.00 10.00           C  
ATOM     26  CD  ARG A   2       6.175   5.238 -11.756  1.00 10.00           C  
ATOM     27  NE  ARG A   2       6.787   6.244 -10.891  1.00 10.00           N  
ATOM     28  CZ  ARG A   2       7.539   7.283 -11.316  1.00 10.00           C  
ATOM     29  NH1 ARG A   2       7.773   7.455 -12.600  1.00 10.00           N  
ATOM     30  NH2 ARG A   2       8.043   8.131 -10.437  1.00 10.00           N  
ATOM     31  H   ARG A   2       3.678   1.086 -12.958  1.00 10.00           H  
ATOM     32  HA  ARG A   2       4.927   1.534 -10.409  1.00 10.00           H  
ATOM     33 1HB  ARG A   2       5.570   2.734 -12.517  1.00 10.00           H  
ATOM     34 2HB  ARG A   2       4.049   3.614 -12.447  1.00 10.00           H  
ATOM     35 1HG  ARG A   2       4.703   4.683 -10.359  1.00 10.00           H  
ATOM     36 2HG  ARG A   2       6.192   3.713 -10.295  1.00 10.00           H  
ATOM     37 1HD  ARG A   2       6.960   4.777 -12.355  1.00 10.00           H  
ATOM     38 2HD  ARG A   2       5.463   5.737 -12.410  1.00 10.00           H  
ATOM     39  HE  ARG A   2       6.634   6.155  -9.894  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2       7.389   6.809 -13.275  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2       8.336   8.234 -12.910  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2       7.866   8.000  -9.450  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2       8.606   8.908 -10.749  1.00 10.00           H  
ATOM     44  N   GLY A   3       3.218   2.606  -8.940  1.00 10.00           N  
ATOM     45  CA  GLY A   3       2.152   3.061  -8.063  1.00 10.00           C  
ATOM     46  C   GLY A   3       1.389   1.916  -7.385  1.00 10.00           C  
ATOM     47  O   GLY A   3       0.613   2.154  -6.465  1.00 10.00           O  
ATOM     48  H   GLY A   3       4.122   2.385  -8.550  1.00 10.00           H  
ATOM     49 1HA  GLY A   3       2.573   3.716  -7.301  1.00 10.00           H  
ATOM     50 2HA  GLY A   3       1.454   3.670  -8.635  1.00 10.00           H  
ATOM     51  N   SER A   4       1.661   0.666  -7.779  1.00 10.00           N  
ATOM     52  CA  SER A   4       0.988  -0.511  -7.206  1.00 10.00           C  
ATOM     53  C   SER A   4       1.213  -0.718  -5.702  1.00 10.00           C  
ATOM     54  O   SER A   4       0.444  -1.409  -5.034  1.00 10.00           O  
ATOM     55  CB  SER A   4       1.399  -1.753  -7.965  1.00 10.00           C  
ATOM     56  OG  SER A   4       2.760  -2.007  -7.827  1.00 10.00           O  
ATOM     57  H   SER A   4       2.314   0.509  -8.550  1.00 10.00           H  
ATOM     58  HA  SER A   4      -0.083  -0.379  -7.355  1.00 10.00           H  
ATOM     59 1HB  SER A   4       0.825  -2.605  -7.602  1.00 10.00           H  
ATOM     60 2HB  SER A   4       1.164  -1.629  -8.999  1.00 10.00           H  
ATOM     61  HG  SER A   4       3.198  -1.387  -8.442  1.00 10.00           H  
ATOM     62  N   HIS A   5       2.203  -0.060  -5.118  1.00 10.00           N  
ATOM     63  CA  HIS A   5       2.421  -0.245  -3.693  1.00 10.00           C  
ATOM     64  C   HIS A   5       1.423   0.600  -2.904  1.00 10.00           C  
ATOM     65  O   HIS A   5       1.348   0.509  -1.685  1.00 10.00           O  
ATOM     66  CB  HIS A   5       3.843   0.132  -3.267  1.00 10.00           C  
ATOM     67  CG  HIS A   5       4.922  -0.756  -3.802  1.00 10.00           C  
ATOM     68  ND1 HIS A   5       5.046  -2.084  -3.439  1.00 10.00           N  
ATOM     69  CD2 HIS A   5       5.939  -0.501  -4.658  1.00 10.00           C  
ATOM     70  CE1 HIS A   5       6.090  -2.608  -4.064  1.00 10.00           C  
ATOM     71  NE2 HIS A   5       6.650  -1.668  -4.805  1.00 10.00           N  
ATOM     72  H   HIS A   5       2.819   0.525  -5.665  1.00 10.00           H  
ATOM     73  HA  HIS A   5       2.261  -1.290  -3.429  1.00 10.00           H  
ATOM     74 1HB  HIS A   5       4.048   1.136  -3.577  1.00 10.00           H  
ATOM     75 2HB  HIS A   5       3.908   0.117  -2.175  1.00 10.00           H  
ATOM     76  HD1 HIS A   5       4.664  -2.478  -2.601  1.00 10.00           H  
ATOM     77  HD2 HIS A   5       6.245   0.402  -5.191  1.00 10.00           H  
ATOM     78  HE1 HIS A   5       6.360  -3.652  -3.915  1.00 10.00           H  
ATOM     79  N   HIS A   6       0.571   1.377  -3.595  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -0.427   2.187  -2.891  1.00 10.00           C  
ATOM     81  C   HIS A   6      -1.453   1.298  -2.187  1.00 10.00           C  
ATOM     82  O   HIS A   6      -2.226   1.781  -1.358  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -1.195   3.118  -3.833  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -2.214   2.408  -4.719  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -1.858   1.688  -5.826  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -3.566   2.331  -4.634  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -2.942   1.192  -6.393  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -4.001   1.571  -5.693  1.00 10.00           N  
ATOM     89  H   HIS A   6       0.622   1.440  -4.610  1.00 10.00           H  
ATOM     90  HA  HIS A   6       0.064   2.793  -2.134  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -1.713   3.879  -3.249  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -0.486   3.635  -4.483  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -0.994   1.837  -6.322  1.00 10.00           H  
ATOM     94  HD2 HIS A   6      -4.287   2.737  -3.931  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -2.858   0.578  -7.292  1.00 10.00           H  
ATOM     96  N   HIS A   7      -1.448  -0.006  -2.486  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -2.386  -0.939  -1.885  1.00 10.00           C  
ATOM     98  C   HIS A   7      -2.057  -1.238  -0.413  1.00 10.00           C  
ATOM     99  O   HIS A   7      -2.910  -1.758   0.313  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -2.398  -2.268  -2.657  1.00 10.00           C  
ATOM    101  CG  HIS A   7      -2.964  -2.202  -4.060  1.00 10.00           C  
ATOM    102  ND1 HIS A   7      -4.264  -1.829  -4.322  1.00 10.00           N  
ATOM    103  CD2 HIS A   7      -2.408  -2.502  -5.261  1.00 10.00           C  
ATOM    104  CE1 HIS A   7      -4.479  -1.887  -5.629  1.00 10.00           C  
ATOM    105  NE2 HIS A   7      -3.370  -2.297  -6.219  1.00 10.00           N  
ATOM    106  H   HIS A   7      -0.792  -0.362  -3.184  1.00 10.00           H  
ATOM    107  HA  HIS A   7      -3.390  -0.513  -1.925  1.00 10.00           H  
ATOM    108 1HB  HIS A   7      -1.374  -2.639  -2.734  1.00 10.00           H  
ATOM    109 2HB  HIS A   7      -2.966  -3.009  -2.093  1.00 10.00           H  
ATOM    110  HD1 HIS A   7      -4.853  -1.321  -3.698  1.00 10.00           H  
ATOM    111  HD2 HIS A   7      -1.422  -2.854  -5.556  1.00 10.00           H  
ATOM    112  HE1 HIS A   7      -5.449  -1.621  -6.042  1.00 10.00           H  
ATOM    113  N   HIS A   8      -0.824  -0.941   0.022  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -0.407  -1.242   1.393  1.00 10.00           C  
ATOM    115  C   HIS A   8       0.379  -0.084   2.005  1.00 10.00           C  
ATOM    116  O   HIS A   8       1.144   0.583   1.321  1.00 10.00           O  
ATOM    117  CB  HIS A   8       0.481  -2.494   1.414  1.00 10.00           C  
ATOM    118  CG  HIS A   8      -0.179  -3.713   0.854  1.00 10.00           C  
ATOM    119  ND1 HIS A   8      -1.054  -4.490   1.581  1.00 10.00           N  
ATOM    120  CD2 HIS A   8      -0.088  -4.286  -0.369  1.00 10.00           C  
ATOM    121  CE1 HIS A   8      -1.474  -5.490   0.826  1.00 10.00           C  
ATOM    122  NE2 HIS A   8      -0.902  -5.387  -0.362  1.00 10.00           N  
ATOM    123  H   HIS A   8      -0.161  -0.486  -0.609  1.00 10.00           H  
ATOM    124  HA  HIS A   8      -1.284  -1.422   2.016  1.00 10.00           H  
ATOM    125 1HB  HIS A   8       1.390  -2.300   0.841  1.00 10.00           H  
ATOM    126 2HB  HIS A   8       0.781  -2.707   2.440  1.00 10.00           H  
ATOM    127  HD1 HIS A   8      -1.574  -4.161   2.371  1.00 10.00           H  
ATOM    128  HD2 HIS A   8       0.475  -4.029  -1.268  1.00 10.00           H  
ATOM    129  HE1 HIS A   8      -2.179  -6.220   1.219  1.00 10.00           H  
ATOM    130  N   HIS A   9       0.260   0.122   3.317  1.00 10.00           N  
ATOM    131  CA  HIS A   9       1.050   1.178   3.967  1.00 10.00           C  
ATOM    132  C   HIS A   9       2.561   0.882   3.998  1.00 10.00           C  
ATOM    133  O   HIS A   9       3.400   1.793   4.041  1.00 10.00           O  
ATOM    134  CB  HIS A   9       0.507   1.432   5.372  1.00 10.00           C  
ATOM    135  CG  HIS A   9       0.566   0.267   6.293  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -0.311  -0.798   6.197  1.00 10.00           N  
ATOM    137  CD2 HIS A   9       1.355   0.007   7.362  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -0.054  -1.662   7.165  1.00 10.00           C  
ATOM    139  NE2 HIS A   9       0.946  -1.194   7.885  1.00 10.00           N  
ATOM    140  H   HIS A   9      -0.385  -0.433   3.861  1.00 10.00           H  
ATOM    141  HA  HIS A   9       0.901   2.099   3.423  1.00 10.00           H  
ATOM    142 1HB  HIS A   9       1.075   2.245   5.827  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -0.527   1.766   5.306  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       2.155   0.643   7.744  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -0.582  -2.599   7.344  1.00 10.00           H  
ATOM    146  HE2 HIS A   9       1.344  -1.645   8.700  1.00 10.00           H  
ATOM    147  N   HIS A  10       2.912  -0.387   3.841  1.00 10.00           N  
ATOM    148  CA  HIS A  10       4.291  -0.855   3.901  1.00 10.00           C  
ATOM    149  C   HIS A  10       5.088  -0.501   2.656  1.00 10.00           C  
ATOM    150  O   HIS A  10       5.355  -1.357   1.807  1.00 10.00           O  
ATOM    151  CB  HIS A  10       4.327  -2.378   4.090  1.00 10.00           C  
ATOM    152  CG  HIS A  10       3.822  -2.853   5.418  1.00 10.00           C  
ATOM    153  ND1 HIS A  10       4.478  -2.584   6.602  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       2.730  -3.582   5.752  1.00 10.00           C  
ATOM    155  CE1 HIS A  10       3.819  -3.132   7.605  1.00 10.00           C  
ATOM    156  NE2 HIS A  10       2.754  -3.746   7.117  1.00 10.00           N  
ATOM    157  H   HIS A  10       2.172  -1.067   3.741  1.00 10.00           H  
ATOM    158  HA  HIS A  10       4.787  -0.399   4.758  1.00 10.00           H  
ATOM    159 1HB  HIS A  10       3.726  -2.847   3.311  1.00 10.00           H  
ATOM    160 2HB  HIS A  10       5.352  -2.730   3.965  1.00 10.00           H  
ATOM    161  HD1 HIS A  10       5.396  -2.191   6.689  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       1.921  -4.017   5.164  1.00 10.00           H  
ATOM    163  HE1 HIS A  10       4.182  -3.031   8.626  1.00 10.00           H  
ATOM    164  N   GLY A  11       5.469   0.767   2.563  1.00 12.06           N  
ATOM    165  CA  GLY A  11       6.175   1.282   1.397  1.00 12.06           C  
ATOM    166  C   GLY A  11       5.197   1.867   0.385  1.00 12.06           C  
ATOM    167  O   GLY A  11       5.454   1.863  -0.820  1.00 12.06           O  
ATOM    168  H   GLY A  11       5.179   1.388   3.311  1.00 12.06           H  
ATOM    169 1HA  GLY A  11       6.879   2.053   1.709  1.00 12.06           H  
ATOM    170 2HA  GLY A  11       6.753   0.486   0.930  1.00 12.06           H  
ATOM    171  N   SER A  12       4.079   2.386   0.891  1.00 11.47           N  
ATOM    172  CA  SER A  12       3.043   2.955   0.040  1.00 11.47           C  
ATOM    173  C   SER A  12       3.553   3.984  -0.948  1.00 11.47           C  
ATOM    174  O   SER A  12       4.296   4.902  -0.600  1.00 11.47           O  
ATOM    175  CB  SER A  12       2.001   3.667   0.871  1.00 11.47           C  
ATOM    176  OG  SER A  12       1.008   4.227   0.054  1.00 11.47           O  
ATOM    177  H   SER A  12       3.930   2.339   1.896  1.00 11.47           H  
ATOM    178  HA  SER A  12       2.571   2.138  -0.509  1.00 11.47           H  
ATOM    179 1HB  SER A  12       1.565   2.990   1.558  1.00 11.47           H  
ATOM    180 2HB  SER A  12       2.484   4.454   1.453  1.00 11.47           H  
ATOM    181  HG  SER A  12       0.359   3.515  -0.070  1.00 11.47           H  
ATOM    182  N   SER A  13       3.051   3.881  -2.174  1.00 10.84           N  
ATOM    183  CA  SER A  13       3.356   4.802  -3.255  1.00 10.84           C  
ATOM    184  C   SER A  13       2.348   5.936  -3.304  1.00 10.84           C  
ATOM    185  O   SER A  13       2.391   6.782  -4.195  1.00 10.84           O  
ATOM    186  CB  SER A  13       3.409   4.106  -4.599  1.00 10.84           C  
ATOM    187  OG  SER A  13       4.467   3.211  -4.667  1.00 10.84           O  
ATOM    188  H   SER A  13       2.444   3.103  -2.362  1.00 10.84           H  
ATOM    189  HA  SER A  13       4.340   5.230  -3.063  1.00 10.84           H  
ATOM    190 1HB  SER A  13       2.463   3.577  -4.754  1.00 10.84           H  
ATOM    191 2HB  SER A  13       3.513   4.857  -5.380  1.00 10.84           H  
ATOM    192  HG  SER A  13       5.254   3.719  -4.444  1.00 10.84           H  
ATOM    193  N   ALA A  14       1.438   5.973  -2.328  1.00 10.18           N  
ATOM    194  CA  ALA A  14       0.409   7.007  -2.273  1.00 10.18           C  
ATOM    195  C   ALA A  14       1.048   8.386  -2.218  1.00 10.18           C  
ATOM    196  O   ALA A  14       0.490   9.370  -2.714  1.00 10.18           O  
ATOM    197  CB  ALA A  14      -0.464   6.803  -1.050  1.00 10.18           C  
ATOM    198  H   ALA A  14       1.446   5.273  -1.593  1.00 10.18           H  
ATOM    199  HA  ALA A  14      -0.198   6.946  -3.173  1.00 10.18           H  
ATOM    200 1HB  ALA A  14      -1.238   7.571  -1.024  1.00 10.18           H  
ATOM    201 2HB  ALA A  14      -0.934   5.823  -1.099  1.00 10.18           H  
ATOM    202 3HB  ALA A  14       0.147   6.873  -0.149  1.00 10.18           H  
ATOM    203  N   VAL A  15       2.249   8.443  -1.654  1.00  9.46           N  
ATOM    204  CA  VAL A  15       3.036   9.643  -1.493  1.00  9.46           C  
ATOM    205  C   VAL A  15       3.424  10.291  -2.829  1.00  9.46           C  
ATOM    206  O   VAL A  15       3.792  11.464  -2.868  1.00  9.46           O  
ATOM    207  CB  VAL A  15       4.299   9.261  -0.710  1.00  9.46           C  
ATOM    208  CG1 VAL A  15       3.901   8.706   0.646  1.00  9.46           C  
ATOM    209  CG2 VAL A  15       5.079   8.194  -1.492  1.00  9.46           C  
ATOM    210  H   VAL A  15       2.631   7.580  -1.296  1.00  9.46           H  
ATOM    211  HA  VAL A  15       2.451  10.358  -0.911  1.00  9.46           H  
ATOM    212  HB  VAL A  15       4.918  10.139  -0.557  1.00  9.46           H  
ATOM    213 1HG1 VAL A  15       4.798   8.433   1.202  1.00  9.46           H  
ATOM    214 2HG1 VAL A  15       3.345   9.462   1.196  1.00  9.46           H  
ATOM    215 3HG1 VAL A  15       3.277   7.821   0.502  1.00  9.46           H  
ATOM    216 1HG2 VAL A  15       5.966   7.912  -0.930  1.00  9.46           H  
ATOM    217 2HG2 VAL A  15       4.445   7.316  -1.626  1.00  9.46           H  
ATOM    218 3HG2 VAL A  15       5.378   8.579  -2.456  1.00  9.46           H  
ATOM    219  N   SER A  16       3.373   9.513  -3.919  1.00  8.64           N  
ATOM    220  CA  SER A  16       3.705   9.998  -5.251  1.00  8.64           C  
ATOM    221  C   SER A  16       2.483  10.549  -5.995  1.00  8.64           C  
ATOM    222  O   SER A  16       2.589  10.967  -7.150  1.00  8.64           O  
ATOM    223  CB  SER A  16       4.345   8.894  -6.080  1.00  8.64           C  
ATOM    224  OG  SER A  16       3.432   7.867  -6.382  1.00  8.64           O  
ATOM    225  H   SER A  16       3.059   8.547  -3.836  1.00  8.64           H  
ATOM    226  HA  SER A  16       4.421  10.805  -5.150  1.00  8.64           H  
ATOM    227 1HB  SER A  16       4.745   9.309  -7.002  1.00  8.64           H  
ATOM    228 2HB  SER A  16       5.177   8.470  -5.522  1.00  8.64           H  
ATOM    229  HG  SER A  16       2.998   7.631  -5.539  1.00  8.64           H  
ATOM    230  N   THR A  17       1.307  10.520  -5.361  1.00  7.66           N  
ATOM    231  CA  THR A  17       0.110  10.977  -6.059  1.00  7.66           C  
ATOM    232  C   THR A  17       0.230  12.399  -6.570  1.00  7.66           C  
ATOM    233  O   THR A  17       0.559  13.324  -5.833  1.00  7.66           O  
ATOM    234  CB  THR A  17      -1.139  10.925  -5.152  1.00  7.66           C  
ATOM    235  OG1 THR A  17      -1.345   9.601  -4.681  1.00  7.66           O  
ATOM    236  CG2 THR A  17      -2.391  11.398  -5.916  1.00  7.66           C  
ATOM    237  H   THR A  17       1.214  10.169  -4.409  1.00  7.66           H  
ATOM    238  HA  THR A  17      -0.055  10.323  -6.915  1.00  7.66           H  
ATOM    239  HB  THR A  17      -0.981  11.578  -4.287  1.00  7.66           H  
ATOM    240  HG1 THR A  17      -0.667   9.416  -3.993  1.00  7.66           H  
ATOM    241 1HG2 THR A  17      -3.252  11.361  -5.250  1.00  7.66           H  
ATOM    242 2HG2 THR A  17      -2.252  12.424  -6.250  1.00  7.66           H  
ATOM    243 3HG2 THR A  17      -2.562  10.755  -6.771  1.00  7.66           H  
ATOM    244  N   THR A  18      -0.034  12.556  -7.858  1.00  6.42           N  
ATOM    245  CA  THR A  18      -0.109  13.853  -8.498  1.00  6.42           C  
ATOM    246  C   THR A  18      -1.550  14.082  -8.900  1.00  6.42           C  
ATOM    247  O   THR A  18      -2.194  13.187  -9.444  1.00  6.42           O  
ATOM    248  CB  THR A  18       0.822  13.930  -9.730  1.00  6.42           C  
ATOM    249  OG1 THR A  18       2.192  13.733  -9.321  1.00  6.42           O  
ATOM    250  CG2 THR A  18       0.694  15.283 -10.412  1.00  6.42           C  
ATOM    251  H   THR A  18      -0.234  11.731  -8.403  1.00  6.42           H  
ATOM    252  HA  THR A  18       0.183  14.627  -7.789  1.00  6.42           H  
ATOM    253  HB  THR A  18       0.549  13.146 -10.436  1.00  6.42           H  
ATOM    254  HG1 THR A  18       2.293  12.868  -8.892  1.00  6.42           H  
ATOM    255 1HG2 THR A  18       1.353  15.315 -11.278  1.00  6.42           H  
ATOM    256 2HG2 THR A  18      -0.329  15.431 -10.739  1.00  6.42           H  
ATOM    257 3HG2 THR A  18       0.970  16.070  -9.714  1.00  6.42           H  
ATOM    258  N   ALA A  19      -2.080  15.254  -8.585  1.00  5.01           N  
ATOM    259  CA  ALA A  19      -3.462  15.536  -8.931  1.00  5.01           C  
ATOM    260  C   ALA A  19      -3.658  15.476 -10.433  1.00  5.01           C  
ATOM    261  O   ALA A  19      -2.817  15.944 -11.199  1.00  5.01           O  
ATOM    262  CB  ALA A  19      -3.866  16.907  -8.426  1.00  5.01           C  
ATOM    263  H   ALA A  19      -1.518  15.952  -8.122  1.00  5.01           H  
ATOM    264  HA  ALA A  19      -4.093  14.776  -8.473  1.00  5.01           H  
ATOM    265 1HB  ALA A  19      -4.908  17.093  -8.690  1.00  5.01           H  
ATOM    266 2HB  ALA A  19      -3.748  16.947  -7.344  1.00  5.01           H  
ATOM    267 3HB  ALA A  19      -3.237  17.663  -8.889  1.00  5.01           H  
ATOM    268  N   ALA A  20      -4.784  14.922 -10.849  1.00  3.67           N  
ATOM    269  CA  ALA A  20      -5.115  14.883 -12.257  1.00  3.67           C  
ATOM    270  C   ALA A  20      -5.624  16.258 -12.666  1.00  3.67           C  
ATOM    271  O   ALA A  20      -6.101  16.990 -11.801  1.00  3.67           O  
ATOM    272  CB  ALA A  20      -6.172  13.828 -12.535  1.00  3.67           C  
ATOM    273  H   ALA A  20      -5.423  14.528 -10.176  1.00  3.67           H  
ATOM    274  HA  ALA A  20      -4.214  14.631 -12.801  1.00  3.67           H  
ATOM    275 1HB  ALA A  20      -6.405  13.812 -13.599  1.00  3.67           H  
ATOM    276 2HB  ALA A  20      -5.801  12.850 -12.230  1.00  3.67           H  
ATOM    277 3HB  ALA A  20      -7.076  14.064 -11.976  1.00  3.67           H  
ATOM    278  N   PRO A  21      -5.495  16.662 -13.936  1.00  2.58           N  
ATOM    279  CA  PRO A  21      -6.156  17.817 -14.508  1.00  2.58           C  
ATOM    280  C   PRO A  21      -7.647  17.594 -14.334  1.00  2.58           C  
ATOM    281  O   PRO A  21      -8.093  16.440 -14.344  1.00  2.58           O  
ATOM    282  CB  PRO A  21      -5.711  17.778 -15.967  1.00  2.58           C  
ATOM    283  CG  PRO A  21      -4.406  17.017 -15.956  1.00  2.58           C  
ATOM    284  CD  PRO A  21      -4.561  15.985 -14.857  1.00  2.58           C  
ATOM    285  HA  PRO A  21      -5.832  18.740 -13.997  1.00  2.58           H  
ATOM    286 1HB  PRO A  21      -6.473  17.308 -16.576  1.00  2.58           H  
ATOM    287 2HB  PRO A  21      -5.594  18.804 -16.323  1.00  2.58           H  
ATOM    288 1HG  PRO A  21      -4.227  16.562 -16.942  1.00  2.58           H  
ATOM    289 2HG  PRO A  21      -3.572  17.709 -15.768  1.00  2.58           H  
ATOM    290 1HD  PRO A  21      -4.986  15.047 -15.241  1.00  2.58           H  
ATOM    291 2HD  PRO A  21      -3.569  15.855 -14.399  1.00  2.58           H  
ATOM    292  N   GLU A  22      -8.422  18.660 -14.182  1.00  1.82           N  
ATOM    293  CA  GLU A  22      -9.855  18.473 -13.952  1.00  1.82           C  
ATOM    294  C   GLU A  22     -10.776  19.438 -14.679  1.00  1.82           C  
ATOM    295  O   GLU A  22     -10.365  20.497 -15.162  1.00  1.82           O  
ATOM    296  CB  GLU A  22     -10.177  18.557 -12.454  1.00  1.82           C  
ATOM    297  CG  GLU A  22      -9.907  19.921 -11.815  1.00  1.82           C  
ATOM    298  CD  GLU A  22     -10.207  19.959 -10.320  1.00  1.82           C  
ATOM    299  OE1 GLU A  22     -10.608  18.951  -9.782  1.00  1.82           O  
ATOM    300  OE2 GLU A  22     -10.036  20.999  -9.724  1.00  1.82           O  
ATOM    301  H   GLU A  22      -8.001  19.598 -14.200  1.00  1.82           H  
ATOM    302  HA  GLU A  22     -10.118  17.472 -14.290  1.00  1.82           H  
ATOM    303 1HB  GLU A  22     -11.225  18.309 -12.289  1.00  1.82           H  
ATOM    304 2HB  GLU A  22      -9.577  17.819 -11.919  1.00  1.82           H  
ATOM    305 1HG  GLU A  22      -8.857  20.178 -11.974  1.00  1.82           H  
ATOM    306 2HG  GLU A  22     -10.515  20.669 -12.324  1.00  1.82           H  
ATOM    307  N   ALA A  23     -12.035  19.016 -14.752  1.00  1.32           N  
ATOM    308  CA  ALA A  23     -13.140  19.771 -15.317  1.00  1.32           C  
ATOM    309  C   ALA A  23     -14.452  19.319 -14.714  1.00  1.32           C  
ATOM    310  O   ALA A  23     -14.569  18.185 -14.236  1.00  1.32           O  
ATOM    311  CB  ALA A  23     -13.205  19.587 -16.799  1.00  1.32           C  
ATOM    312  H   ALA A  23     -12.243  18.109 -14.358  1.00  1.32           H  
ATOM    313  HA  ALA A  23     -13.005  20.826 -15.077  1.00  1.32           H  
ATOM    314 1HB  ALA A  23     -14.051  20.147 -17.187  1.00  1.32           H  
ATOM    315 2HB  ALA A  23     -12.307  19.945 -17.231  1.00  1.32           H  
ATOM    316 3HB  ALA A  23     -13.323  18.536 -17.009  1.00  1.32           H  
ATOM    317  N   ARG A  24     -15.435  20.212 -14.759  1.00  1.03           N  
ATOM    318  CA  ARG A  24     -16.777  19.925 -14.278  1.00  1.03           C  
ATOM    319  C   ARG A  24     -17.838  20.649 -15.085  1.00  1.03           C  
ATOM    320  O   ARG A  24     -17.740  21.852 -15.344  1.00  1.03           O  
ATOM    321  CB  ARG A  24     -16.924  20.326 -12.819  1.00  1.03           C  
ATOM    322  CG  ARG A  24     -18.253  19.938 -12.192  1.00  1.03           C  
ATOM    323  CD  ARG A  24     -18.359  20.340 -10.768  1.00  1.03           C  
ATOM    324  NE  ARG A  24     -17.326  19.744  -9.917  1.00  1.03           N  
ATOM    325  CZ  ARG A  24     -17.387  18.524  -9.332  1.00  1.03           C  
ATOM    326  NH1 ARG A  24     -18.416  17.727  -9.521  1.00  1.03           N  
ATOM    327  NH2 ARG A  24     -16.390  18.124  -8.555  1.00  1.03           N  
ATOM    328  H   ARG A  24     -15.231  21.124 -15.164  1.00  1.03           H  
ATOM    329  HA  ARG A  24     -16.959  18.860 -14.368  1.00  1.03           H  
ATOM    330 1HB  ARG A  24     -16.134  19.864 -12.232  1.00  1.03           H  
ATOM    331 2HB  ARG A  24     -16.819  21.405 -12.729  1.00  1.03           H  
ATOM    332 1HG  ARG A  24     -19.057  20.434 -12.723  1.00  1.03           H  
ATOM    333 2HG  ARG A  24     -18.397  18.877 -12.264  1.00  1.03           H  
ATOM    334 1HD  ARG A  24     -18.286  21.424 -10.689  1.00  1.03           H  
ATOM    335 2HD  ARG A  24     -19.323  20.016 -10.389  1.00  1.03           H  
ATOM    336  HE  ARG A  24     -16.506  20.303  -9.732  1.00  1.03           H  
ATOM    337 1HH1 ARG A  24     -19.185  17.987 -10.152  1.00  1.03           H  
ATOM    338 2HH1 ARG A  24     -18.442  16.824  -9.079  1.00  1.03           H  
ATOM    339 1HH2 ARG A  24     -15.591  18.726  -8.404  1.00  1.03           H  
ATOM    340 2HH2 ARG A  24     -16.429  17.216  -8.117  1.00  1.03           H  
ATOM    341  N   SER A  25     -18.852  19.911 -15.475  1.00  0.88           N  
ATOM    342  CA  SER A  25     -19.971  20.459 -16.199  1.00  0.88           C  
ATOM    343  C   SER A  25     -21.017  21.004 -15.264  1.00  0.88           C  
ATOM    344  O   SER A  25     -21.164  20.528 -14.138  1.00  0.88           O  
ATOM    345  CB  SER A  25     -20.588  19.379 -17.070  1.00  0.88           C  
ATOM    346  OG  SER A  25     -21.089  18.325 -16.277  1.00  0.88           O  
ATOM    347  H   SER A  25     -18.859  18.929 -15.239  1.00  0.88           H  
ATOM    348  HA  SER A  25     -19.623  21.269 -16.825  1.00  0.88           H  
ATOM    349 1HB  SER A  25     -21.401  19.813 -17.658  1.00  0.88           H  
ATOM    350 2HB  SER A  25     -19.859  18.999 -17.766  1.00  0.88           H  
ATOM    351  HG  SER A  25     -20.320  17.982 -15.760  1.00  0.88           H  
ATOM    352  N   ILE A  26     -21.805  21.934 -15.780  1.00  0.80           N  
ATOM    353  CA  ILE A  26     -22.992  22.392 -15.094  1.00  0.80           C  
ATOM    354  C   ILE A  26     -24.148  21.883 -15.919  1.00  0.80           C  
ATOM    355  O   ILE A  26     -25.116  21.327 -15.399  1.00  0.80           O  
ATOM    356  CB  ILE A  26     -23.031  23.896 -14.865  1.00  0.80           C  
ATOM    357  CG1 ILE A  26     -21.795  24.295 -14.080  1.00  0.80           C  
ATOM    358  CG2 ILE A  26     -24.308  24.245 -14.064  1.00  0.80           C  
ATOM    359  CD1 ILE A  26     -21.675  23.606 -12.714  1.00  0.80           C  
ATOM    360  H   ILE A  26     -21.566  22.310 -16.699  1.00  0.80           H  
ATOM    361  HA  ILE A  26     -23.045  21.922 -14.123  1.00  0.80           H  
ATOM    362  HB  ILE A  26     -23.019  24.425 -15.820  1.00  0.80           H  
ATOM    363 1HG1 ILE A  26     -20.908  24.060 -14.670  1.00  0.80           H  
ATOM    364 2HG1 ILE A  26     -21.828  25.349 -13.930  1.00  0.80           H  
ATOM    365 1HG2 ILE A  26     -24.363  25.308 -13.859  1.00  0.80           H  
ATOM    366 2HG2 ILE A  26     -25.168  23.944 -14.640  1.00  0.80           H  
ATOM    367 3HG2 ILE A  26     -24.298  23.708 -13.114  1.00  0.80           H  
ATOM    368 1HD1 ILE A  26     -20.773  23.949 -12.219  1.00  0.80           H  
ATOM    369 2HD1 ILE A  26     -22.543  23.842 -12.101  1.00  0.80           H  
ATOM    370 3HD1 ILE A  26     -21.621  22.539 -12.841  1.00  0.80           H  
ATOM    371  N   LEU A  27     -24.044  22.096 -17.228  1.00  0.77           N  
ATOM    372  CA  LEU A  27     -25.042  21.541 -18.117  1.00  0.77           C  
ATOM    373  C   LEU A  27     -24.404  20.423 -18.897  1.00  0.77           C  
ATOM    374  O   LEU A  27     -23.555  20.671 -19.754  1.00  0.77           O  
ATOM    375  CB  LEU A  27     -25.610  22.554 -19.091  1.00  0.77           C  
ATOM    376  CG  LEU A  27     -26.580  23.472 -18.537  1.00  0.77           C  
ATOM    377  CD1 LEU A  27     -25.862  24.707 -18.047  1.00  0.77           C  
ATOM    378  CD2 LEU A  27     -27.589  23.754 -19.570  1.00  0.77           C  
ATOM    379  H   LEU A  27     -23.224  22.568 -17.600  1.00  0.77           H  
ATOM    380  HA  LEU A  27     -25.862  21.128 -17.533  1.00  0.77           H  
ATOM    381 1HB  LEU A  27     -24.806  23.156 -19.477  1.00  0.77           H  
ATOM    382 2HB  LEU A  27     -26.076  22.025 -19.925  1.00  0.77           H  
ATOM    383  HG  LEU A  27     -27.073  23.010 -17.685  1.00  0.77           H  
ATOM    384 1HD1 LEU A  27     -26.564  25.397 -17.647  1.00  0.77           H  
ATOM    385 2HD1 LEU A  27     -25.138  24.443 -17.287  1.00  0.77           H  
ATOM    386 3HD1 LEU A  27     -25.364  25.163 -18.874  1.00  0.77           H  
ATOM    387 1HD2 LEU A  27     -28.321  24.407 -19.169  1.00  0.77           H  
ATOM    388 2HD2 LEU A  27     -27.134  24.205 -20.418  1.00  0.77           H  
ATOM    389 3HD2 LEU A  27     -28.054  22.823 -19.866  1.00  0.77           H  
ATOM    390  N   ALA A  28     -24.780  19.196 -18.581  1.00  0.76           N  
ATOM    391  CA  ALA A  28     -24.206  18.049 -19.258  1.00  0.76           C  
ATOM    392  C   ALA A  28     -24.945  17.851 -20.572  1.00  0.76           C  
ATOM    393  O   ALA A  28     -26.150  18.092 -20.645  1.00  0.76           O  
ATOM    394  CB  ALA A  28     -24.294  16.817 -18.372  1.00  0.76           C  
ATOM    395  H   ALA A  28     -25.471  19.056 -17.858  1.00  0.76           H  
ATOM    396  HA  ALA A  28     -23.158  18.255 -19.480  1.00  0.76           H  
ATOM    397 1HB  ALA A  28     -23.859  15.974 -18.872  1.00  0.76           H  
ATOM    398 2HB  ALA A  28     -23.748  17.002 -17.444  1.00  0.76           H  
ATOM    399 3HB  ALA A  28     -25.334  16.604 -18.145  1.00  0.76           H  
ATOM    400  N   GLY A  29     -24.246  17.385 -21.588  1.00  0.74           N  
ATOM    401  CA  GLY A  29     -24.866  17.083 -22.866  1.00  0.74           C  
ATOM    402  C   GLY A  29     -23.821  17.118 -23.952  1.00  0.74           C  
ATOM    403  O   GLY A  29     -22.729  17.639 -23.745  1.00  0.74           O  
ATOM    404  H   GLY A  29     -23.251  17.240 -21.482  1.00  0.74           H  
ATOM    405 1HA  GLY A  29     -25.337  16.104 -22.832  1.00  0.74           H  
ATOM    406 2HA  GLY A  29     -25.647  17.809 -23.077  1.00  0.74           H  
ATOM    407  N   ALA A  30     -24.145  16.558 -25.105  1.00  0.71           N  
ATOM    408  CA  ALA A  30     -23.179  16.521 -26.183  1.00  0.71           C  
ATOM    409  C   ALA A  30     -23.179  17.778 -27.030  1.00  0.71           C  
ATOM    410  O   ALA A  30     -24.203  18.449 -27.181  1.00  0.71           O  
ATOM    411  CB  ALA A  30     -23.417  15.303 -27.050  1.00  0.71           C  
ATOM    412  H   ALA A  30     -25.056  16.146 -25.233  1.00  0.71           H  
ATOM    413  HA  ALA A  30     -22.210  16.455 -25.733  1.00  0.71           H  
ATOM    414 1HB  ALA A  30     -22.648  15.263 -27.823  1.00  0.71           H  
ATOM    415 2HB  ALA A  30     -23.356  14.403 -26.430  1.00  0.71           H  
ATOM    416 3HB  ALA A  30     -24.397  15.364 -27.512  1.00  0.71           H  
ATOM    417  N   ALA A  31     -22.014  18.068 -27.596  1.00  0.68           N  
ATOM    418  CA  ALA A  31     -21.808  19.173 -28.525  1.00  0.68           C  
ATOM    419  C   ALA A  31     -20.556  18.924 -29.357  1.00  0.68           C  
ATOM    420  O   ALA A  31     -19.623  18.254 -28.919  1.00  0.68           O  
ATOM    421  CB  ALA A  31     -21.687  20.484 -27.771  1.00  0.68           C  
ATOM    422  H   ALA A  31     -21.231  17.456 -27.369  1.00  0.68           H  
ATOM    423  HA  ALA A  31     -22.661  19.224 -29.204  1.00  0.68           H  
ATOM    424 1HB  ALA A  31     -21.536  21.288 -28.459  1.00  0.68           H  
ATOM    425 2HB  ALA A  31     -22.596  20.664 -27.205  1.00  0.68           H  
ATOM    426 3HB  ALA A  31     -20.857  20.449 -27.098  1.00  0.68           H  
ATOM    427  N   GLU A  32     -20.497  19.476 -30.555  1.00  0.65           N  
ATOM    428  CA  GLU A  32     -19.258  19.349 -31.312  1.00  0.65           C  
ATOM    429  C   GLU A  32     -19.122  20.493 -32.297  1.00  0.65           C  
ATOM    430  O   GLU A  32     -20.097  20.878 -32.944  1.00  0.65           O  
ATOM    431  CB  GLU A  32     -19.209  17.987 -32.024  1.00  0.65           C  
ATOM    432  CG  GLU A  32     -17.886  17.662 -32.708  1.00  0.65           C  
ATOM    433  CD  GLU A  32     -17.842  16.264 -33.273  1.00  0.65           C  
ATOM    434  OE1 GLU A  32     -18.877  15.672 -33.458  1.00  0.65           O  
ATOM    435  OE2 GLU A  32     -16.754  15.760 -33.461  1.00  0.65           O  
ATOM    436  H   GLU A  32     -21.279  19.996 -30.932  1.00  0.65           H  
ATOM    437  HA  GLU A  32     -18.418  19.412 -30.619  1.00  0.65           H  
ATOM    438 1HB  GLU A  32     -19.407  17.190 -31.307  1.00  0.65           H  
ATOM    439 2HB  GLU A  32     -19.992  17.948 -32.780  1.00  0.65           H  
ATOM    440 1HG  GLU A  32     -17.727  18.370 -33.520  1.00  0.65           H  
ATOM    441 2HG  GLU A  32     -17.076  17.790 -31.993  1.00  0.65           H  
ATOM    442  N   GLY A  33     -17.916  21.030 -32.418  1.00  0.63           N  
ATOM    443  CA  GLY A  33     -17.709  22.110 -33.374  1.00  0.63           C  
ATOM    444  C   GLY A  33     -16.340  22.760 -33.287  1.00  0.63           C  
ATOM    445  O   GLY A  33     -15.462  22.318 -32.546  1.00  0.63           O  
ATOM    446  H   GLY A  33     -17.152  20.675 -31.837  1.00  0.63           H  
ATOM    447 1HA  GLY A  33     -17.862  21.726 -34.382  1.00  0.63           H  
ATOM    448 2HA  GLY A  33     -18.474  22.870 -33.214  1.00  0.63           H  
ATOM    449  N   LYS A  34     -16.154  23.779 -34.115  1.00  0.63           N  
ATOM    450  CA  LYS A  34     -14.916  24.544 -34.197  1.00  0.63           C  
ATOM    451  C   LYS A  34     -14.632  25.268 -32.900  1.00  0.63           C  
ATOM    452  O   LYS A  34     -15.553  25.810 -32.279  1.00  0.63           O  
ATOM    453  CB  LYS A  34     -14.978  25.542 -35.352  1.00  0.63           C  
ATOM    454  CG  LYS A  34     -13.686  26.318 -35.571  1.00  0.63           C  
ATOM    455  CD  LYS A  34     -13.766  27.231 -36.782  1.00  0.63           C  
ATOM    456  CE  LYS A  34     -12.473  28.014 -36.951  1.00  0.63           C  
ATOM    457  NZ  LYS A  34     -12.517  28.913 -38.139  1.00  0.63           N  
ATOM    458  H   LYS A  34     -16.925  24.057 -34.708  1.00  0.63           H  
ATOM    459  HA  LYS A  34     -14.087  23.863 -34.374  1.00  0.63           H  
ATOM    460 1HB  LYS A  34     -15.210  25.015 -36.276  1.00  0.63           H  
ATOM    461 2HB  LYS A  34     -15.773  26.263 -35.167  1.00  0.63           H  
ATOM    462 1HG  LYS A  34     -13.476  26.935 -34.696  1.00  0.63           H  
ATOM    463 2HG  LYS A  34     -12.858  25.613 -35.698  1.00  0.63           H  
ATOM    464 1HD  LYS A  34     -13.946  26.636 -37.678  1.00  0.63           H  
ATOM    465 2HD  LYS A  34     -14.591  27.932 -36.654  1.00  0.63           H  
ATOM    466 1HE  LYS A  34     -12.304  28.614 -36.057  1.00  0.63           H  
ATOM    467 2HE  LYS A  34     -11.646  27.314 -37.067  1.00  0.63           H  
ATOM    468 1HZ  LYS A  34     -11.643  29.413 -38.216  1.00  0.63           H  
ATOM    469 2HZ  LYS A  34     -12.663  28.362 -38.974  1.00  0.63           H  
ATOM    470 3HZ  LYS A  34     -13.275  29.572 -38.036  1.00  0.63           H  
ATOM    471  N   VAL A  35     -13.375  25.266 -32.479  1.00  0.64           N  
ATOM    472  CA  VAL A  35     -13.011  26.008 -31.285  1.00  0.64           C  
ATOM    473  C   VAL A  35     -12.939  27.488 -31.560  1.00  0.64           C  
ATOM    474  O   VAL A  35     -12.220  27.953 -32.447  1.00  0.64           O  
ATOM    475  CB  VAL A  35     -11.638  25.557 -30.767  1.00  0.64           C  
ATOM    476  CG1 VAL A  35     -11.143  26.417 -29.613  1.00  0.64           C  
ATOM    477  CG2 VAL A  35     -11.731  24.160 -30.277  1.00  0.64           C  
ATOM    478  H   VAL A  35     -12.652  24.786 -33.018  1.00  0.64           H  
ATOM    479  HA  VAL A  35     -13.766  25.829 -30.514  1.00  0.64           H  
ATOM    480  HB  VAL A  35     -10.937  25.632 -31.579  1.00  0.64           H  
ATOM    481 1HG1 VAL A  35     -10.166  26.048 -29.296  1.00  0.64           H  
ATOM    482 2HG1 VAL A  35     -11.049  27.451 -29.930  1.00  0.64           H  
ATOM    483 3HG1 VAL A  35     -11.817  26.361 -28.809  1.00  0.64           H  
ATOM    484 1HG2 VAL A  35     -10.765  23.840 -29.934  1.00  0.64           H  
ATOM    485 2HG2 VAL A  35     -12.435  24.116 -29.462  1.00  0.64           H  
ATOM    486 3HG2 VAL A  35     -12.057  23.545 -31.067  1.00  0.64           H  
ATOM    487  N   ILE A  36     -13.665  28.224 -30.757  1.00  0.67           N  
ATOM    488  CA  ILE A  36     -13.696  29.657 -30.805  1.00  0.67           C  
ATOM    489  C   ILE A  36     -13.163  30.104 -29.471  1.00  0.67           C  
ATOM    490  O   ILE A  36     -13.597  29.577 -28.455  1.00  0.67           O  
ATOM    491  CB  ILE A  36     -15.106  30.180 -31.033  1.00  0.67           C  
ATOM    492  CG1 ILE A  36     -15.655  29.658 -32.350  1.00  0.67           C  
ATOM    493  CG2 ILE A  36     -15.044  31.621 -31.029  1.00  0.67           C  
ATOM    494  CD1 ILE A  36     -17.099  29.987 -32.545  1.00  0.67           C  
ATOM    495  H   ILE A  36     -14.265  27.759 -30.077  1.00  0.67           H  
ATOM    496  HA  ILE A  36     -13.044  30.019 -31.598  1.00  0.67           H  
ATOM    497  HB  ILE A  36     -15.770  29.835 -30.249  1.00  0.67           H  
ATOM    498 1HG1 ILE A  36     -15.081  30.074 -33.168  1.00  0.67           H  
ATOM    499 2HG1 ILE A  36     -15.553  28.570 -32.372  1.00  0.67           H  
ATOM    500 1HG2 ILE A  36     -16.022  32.036 -31.200  1.00  0.67           H  
ATOM    501 2HG2 ILE A  36     -14.664  31.957 -30.087  1.00  0.67           H  
ATOM    502 3HG2 ILE A  36     -14.369  31.922 -31.801  1.00  0.67           H  
ATOM    503 1HD1 ILE A  36     -17.451  29.589 -33.500  1.00  0.67           H  
ATOM    504 2HD1 ILE A  36     -17.696  29.558 -31.734  1.00  0.67           H  
ATOM    505 3HD1 ILE A  36     -17.202  31.062 -32.547  1.00  0.67           H  
ATOM    506  N   ALA A  37     -12.211  31.015 -29.436  1.00  0.72           N  
ATOM    507  CA  ALA A  37     -11.676  31.343 -28.129  1.00  0.72           C  
ATOM    508  C   ALA A  37     -11.186  32.761 -28.008  1.00  0.72           C  
ATOM    509  O   ALA A  37     -10.827  33.411 -28.993  1.00  0.72           O  
ATOM    510  CB  ALA A  37     -10.530  30.399 -27.807  1.00  0.72           C  
ATOM    511  H   ALA A  37     -11.860  31.449 -30.279  1.00  0.72           H  
ATOM    512  HA  ALA A  37     -12.471  31.212 -27.396  1.00  0.72           H  
ATOM    513 1HB  ALA A  37     -10.164  30.629 -26.808  1.00  0.72           H  
ATOM    514 2HB  ALA A  37     -10.864  29.362 -27.845  1.00  0.72           H  
ATOM    515 3HB  ALA A  37      -9.726  30.534 -28.526  1.00  0.72           H  
ATOM    516  N   THR A  38     -11.108  33.190 -26.760  1.00  0.77           N  
ATOM    517  CA  THR A  38     -10.611  34.501 -26.385  1.00  0.77           C  
ATOM    518  C   THR A  38      -9.754  34.463 -25.132  1.00  0.77           C  
ATOM    519  O   THR A  38      -9.863  33.569 -24.295  1.00  0.77           O  
ATOM    520  CB  THR A  38     -11.770  35.481 -26.157  1.00  0.77           C  
ATOM    521  OG1 THR A  38     -11.253  36.788 -25.865  1.00  0.77           O  
ATOM    522  CG2 THR A  38     -12.641  35.016 -25.023  1.00  0.77           C  
ATOM    523  H   THR A  38     -11.480  32.573 -26.032  1.00  0.77           H  
ATOM    524  HA  THR A  38      -9.998  34.882 -27.201  1.00  0.77           H  
ATOM    525  HB  THR A  38     -12.357  35.542 -27.048  1.00  0.77           H  
ATOM    526  HG1 THR A  38     -11.874  37.236 -25.223  1.00  0.77           H  
ATOM    527 1HG2 THR A  38     -13.460  35.723 -24.885  1.00  0.77           H  
ATOM    528 2HG2 THR A  38     -13.043  34.034 -25.259  1.00  0.77           H  
ATOM    529 3HG2 THR A  38     -12.050  34.962 -24.110  1.00  0.77           H  
ATOM    530  N   THR A  39      -8.884  35.460 -25.024  1.00  0.83           N  
ATOM    531  CA  THR A  39      -8.035  35.652 -23.855  1.00  0.83           C  
ATOM    532  C   THR A  39      -8.553  36.836 -23.041  1.00  0.83           C  
ATOM    533  O   THR A  39      -7.973  37.220 -22.025  1.00  0.83           O  
ATOM    534  CB  THR A  39      -6.569  35.872 -24.267  1.00  0.83           C  
ATOM    535  OG1 THR A  39      -6.465  37.049 -25.082  1.00  0.83           O  
ATOM    536  CG2 THR A  39      -6.078  34.670 -25.061  1.00  0.83           C  
ATOM    537  H   THR A  39      -8.841  36.136 -25.775  1.00  0.83           H  
ATOM    538  HA  THR A  39      -8.088  34.761 -23.230  1.00  0.83           H  
ATOM    539  HB  THR A  39      -5.956  35.997 -23.376  1.00  0.83           H  
ATOM    540  HG1 THR A  39      -6.710  37.821 -24.560  1.00  0.83           H  
ATOM    541 1HG2 THR A  39      -5.039  34.823 -25.351  1.00  0.83           H  
ATOM    542 2HG2 THR A  39      -6.155  33.773 -24.444  1.00  0.83           H  
ATOM    543 3HG2 THR A  39      -6.689  34.547 -25.954  1.00  0.83           H  
ATOM    544  N   GLU A  40      -9.661  37.399 -23.510  1.00  0.88           N  
ATOM    545  CA  GLU A  40     -10.334  38.530 -22.897  1.00  0.88           C  
ATOM    546  C   GLU A  40     -11.812  38.244 -22.733  1.00  0.88           C  
ATOM    547  O   GLU A  40     -12.480  37.783 -23.665  1.00  0.88           O  
ATOM    548  CB  GLU A  40     -10.139  39.798 -23.730  1.00  0.88           C  
ATOM    549  CG  GLU A  40     -10.869  41.016 -23.181  1.00  0.88           C  
ATOM    550  CD  GLU A  40     -10.570  42.271 -23.924  1.00  0.88           C  
ATOM    551  OE1 GLU A  40      -9.702  42.254 -24.760  1.00  0.88           O  
ATOM    552  OE2 GLU A  40     -11.252  43.246 -23.693  1.00  0.88           O  
ATOM    553  H   GLU A  40     -10.072  37.018 -24.351  1.00  0.88           H  
ATOM    554  HA  GLU A  40      -9.909  38.695 -21.908  1.00  0.88           H  
ATOM    555 1HB  GLU A  40      -9.077  40.037 -23.788  1.00  0.88           H  
ATOM    556 2HB  GLU A  40     -10.494  39.624 -24.748  1.00  0.88           H  
ATOM    557 1HG  GLU A  40     -11.943  40.833 -23.236  1.00  0.88           H  
ATOM    558 2HG  GLU A  40     -10.607  41.145 -22.132  1.00  0.88           H  
ATOM    559  N   ALA A  41     -12.313  38.532 -21.537  1.00  0.94           N  
ATOM    560  CA  ALA A  41     -13.703  38.294 -21.193  1.00  0.94           C  
ATOM    561  C   ALA A  41     -14.643  38.961 -22.181  1.00  0.94           C  
ATOM    562  O   ALA A  41     -14.464  40.131 -22.532  1.00  0.94           O  
ATOM    563  CB  ALA A  41     -13.962  38.817 -19.801  1.00  0.94           C  
ATOM    564  H   ALA A  41     -11.697  38.914 -20.833  1.00  0.94           H  
ATOM    565  HA  ALA A  41     -13.886  37.221 -21.224  1.00  0.94           H  
ATOM    566 1HB  ALA A  41     -14.973  38.624 -19.543  1.00  0.94           H  
ATOM    567 2HB  ALA A  41     -13.305  38.318 -19.102  1.00  0.94           H  
ATOM    568 3HB  ALA A  41     -13.773  39.880 -19.775  1.00  0.94           H  
ATOM    569  N   LEU A  42     -15.683  38.225 -22.580  1.00  0.99           N  
ATOM    570  CA  LEU A  42     -16.718  38.689 -23.511  1.00  0.99           C  
ATOM    571  C   LEU A  42     -18.116  38.671 -22.904  1.00  0.99           C  
ATOM    572  O   LEU A  42     -18.601  37.611 -22.500  1.00  0.99           O  
ATOM    573  CB  LEU A  42     -16.716  37.773 -24.759  1.00  0.99           C  
ATOM    574  CG  LEU A  42     -17.839  38.000 -25.835  1.00  0.99           C  
ATOM    575  CD1 LEU A  42     -17.694  39.357 -26.497  1.00  0.99           C  
ATOM    576  CD2 LEU A  42     -17.762  36.884 -26.877  1.00  0.99           C  
ATOM    577  H   LEU A  42     -15.746  37.278 -22.233  1.00  0.99           H  
ATOM    578  HA  LEU A  42     -16.489  39.711 -23.807  1.00  0.99           H  
ATOM    579 1HB  LEU A  42     -15.756  37.887 -25.263  1.00  0.99           H  
ATOM    580 2HB  LEU A  42     -16.795  36.745 -24.424  1.00  0.99           H  
ATOM    581  HG  LEU A  42     -18.810  37.971 -25.344  1.00  0.99           H  
ATOM    582 1HD1 LEU A  42     -18.489  39.488 -27.229  1.00  0.99           H  
ATOM    583 2HD1 LEU A  42     -17.762  40.140 -25.743  1.00  0.99           H  
ATOM    584 3HD1 LEU A  42     -16.729  39.418 -26.999  1.00  0.99           H  
ATOM    585 1HD2 LEU A  42     -18.549  37.018 -27.608  1.00  0.99           H  
ATOM    586 2HD2 LEU A  42     -16.809  36.930 -27.363  1.00  0.99           H  
ATOM    587 3HD2 LEU A  42     -17.873  35.921 -26.399  1.00  0.99           H  
ATOM    588  N   SER A  43     -18.772  39.833 -22.852  1.00  1.02           N  
ATOM    589  CA  SER A  43     -20.146  39.892 -22.350  1.00  1.02           C  
ATOM    590  C   SER A  43     -21.093  39.798 -23.499  1.00  1.02           C  
ATOM    591  O   SER A  43     -21.026  40.598 -24.430  1.00  1.02           O  
ATOM    592  CB  SER A  43     -20.493  41.172 -21.633  1.00  1.02           C  
ATOM    593  OG  SER A  43     -21.884  41.193 -21.318  1.00  1.02           O  
ATOM    594  H   SER A  43     -18.318  40.673 -23.179  1.00  1.02           H  
ATOM    595  HA  SER A  43     -20.326  39.051 -21.684  1.00  1.02           H  
ATOM    596 1HB  SER A  43     -19.935  41.248 -20.739  1.00  1.02           H  
ATOM    597 2HB  SER A  43     -20.239  42.025 -22.260  1.00  1.02           H  
ATOM    598  HG  SER A  43     -21.980  40.629 -20.533  1.00  1.02           H  
ATOM    599  N   PHE A  44     -22.043  38.893 -23.410  1.00  1.04           N  
ATOM    600  CA  PHE A  44     -22.979  38.754 -24.502  1.00  1.04           C  
ATOM    601  C   PHE A  44     -23.941  39.941 -24.575  1.00  1.04           C  
ATOM    602  O   PHE A  44     -24.604  40.126 -25.587  1.00  1.04           O  
ATOM    603  CB  PHE A  44     -23.739  37.431 -24.406  1.00  1.04           C  
ATOM    604  CG  PHE A  44     -22.860  36.236 -24.653  1.00  1.04           C  
ATOM    605  CD1 PHE A  44     -21.494  36.387 -24.810  1.00  1.04           C  
ATOM    606  CD2 PHE A  44     -23.383  34.965 -24.757  1.00  1.04           C  
ATOM    607  CE1 PHE A  44     -20.694  35.313 -25.039  1.00  1.04           C  
ATOM    608  CE2 PHE A  44     -22.550  33.888 -25.000  1.00  1.04           C  
ATOM    609  CZ  PHE A  44     -21.229  34.071 -25.131  1.00  1.04           C  
ATOM    610  H   PHE A  44     -22.081  38.269 -22.615  1.00  1.04           H  
ATOM    611  HA  PHE A  44     -22.409  38.734 -25.429  1.00  1.04           H  
ATOM    612 1HB  PHE A  44     -24.208  37.330 -23.423  1.00  1.04           H  
ATOM    613 2HB  PHE A  44     -24.514  37.417 -25.143  1.00  1.04           H  
ATOM    614  HD1 PHE A  44     -21.053  37.368 -24.743  1.00  1.04           H  
ATOM    615  HD2 PHE A  44     -24.456  34.821 -24.645  1.00  1.04           H  
ATOM    616  HE1 PHE A  44     -19.632  35.451 -25.144  1.00  1.04           H  
ATOM    617  HE2 PHE A  44     -22.933  32.895 -25.087  1.00  1.04           H  
ATOM    618  HZ  PHE A  44     -20.606  33.228 -25.304  1.00  1.04           H  
ATOM    619  N   TRP A  45     -24.039  40.741 -23.499  1.00  1.02           N  
ATOM    620  CA  TRP A  45     -24.969  41.867 -23.505  1.00  1.02           C  
ATOM    621  C   TRP A  45     -24.581  42.912 -24.543  1.00  1.02           C  
ATOM    622  O   TRP A  45     -25.425  43.398 -25.297  1.00  1.02           O  
ATOM    623  CB  TRP A  45     -25.085  42.514 -22.126  1.00  1.02           C  
ATOM    624  CG  TRP A  45     -26.005  43.726 -22.109  1.00  1.02           C  
ATOM    625  CD1 TRP A  45     -25.631  45.028 -21.939  1.00  1.02           C  
ATOM    626  CD2 TRP A  45     -27.448  43.748 -22.293  1.00  1.02           C  
ATOM    627  NE1 TRP A  45     -26.738  45.852 -21.987  1.00  1.02           N  
ATOM    628  CE2 TRP A  45     -27.855  45.083 -22.205  1.00  1.02           C  
ATOM    629  CE3 TRP A  45     -28.406  42.760 -22.519  1.00  1.02           C  
ATOM    630  CZ2 TRP A  45     -29.187  45.453 -22.331  1.00  1.02           C  
ATOM    631  CZ3 TRP A  45     -29.740  43.126 -22.649  1.00  1.02           C  
ATOM    632  CH2 TRP A  45     -30.120  44.440 -22.557  1.00  1.02           C  
ATOM    633  H   TRP A  45     -23.421  40.614 -22.697  1.00  1.02           H  
ATOM    634  HA  TRP A  45     -25.949  41.499 -23.753  1.00  1.02           H  
ATOM    635 1HB  TRP A  45     -25.467  41.784 -21.412  1.00  1.02           H  
ATOM    636 2HB  TRP A  45     -24.098  42.823 -21.784  1.00  1.02           H  
ATOM    637  HD1 TRP A  45     -24.607  45.363 -21.784  1.00  1.02           H  
ATOM    638  HE1 TRP A  45     -26.728  46.856 -21.884  1.00  1.02           H  
ATOM    639  HE3 TRP A  45     -28.106  41.731 -22.579  1.00  1.02           H  
ATOM    640  HZ2 TRP A  45     -29.512  46.492 -22.262  1.00  1.02           H  
ATOM    641  HZ3 TRP A  45     -30.478  42.341 -22.825  1.00  1.02           H  
ATOM    642  HH2 TRP A  45     -31.174  44.700 -22.665  1.00  1.02           H  
ATOM    643  N   GLY A  46     -23.311  43.311 -24.534  1.00  0.98           N  
ATOM    644  CA  GLY A  46     -22.853  44.334 -25.461  1.00  0.98           C  
ATOM    645  C   GLY A  46     -21.877  43.841 -26.529  1.00  0.98           C  
ATOM    646  O   GLY A  46     -21.620  44.554 -27.499  1.00  0.98           O  
ATOM    647  H   GLY A  46     -22.661  42.884 -23.890  1.00  0.98           H  
ATOM    648 1HA  GLY A  46     -23.717  44.783 -25.950  1.00  0.98           H  
ATOM    649 2HA  GLY A  46     -22.378  45.131 -24.889  1.00  0.98           H  
ATOM    650  N   GLY A  47     -21.298  42.649 -26.359  1.00  0.93           N  
ATOM    651  CA  GLY A  47     -20.301  42.196 -27.314  1.00  0.93           C  
ATOM    652  C   GLY A  47     -20.791  41.222 -28.365  1.00  0.93           C  
ATOM    653  O   GLY A  47     -20.027  40.878 -29.264  1.00  0.93           O  
ATOM    654  H   GLY A  47     -21.506  42.046 -25.568  1.00  0.93           H  
ATOM    655 1HA  GLY A  47     -19.910  43.066 -27.826  1.00  0.93           H  
ATOM    656 2HA  GLY A  47     -19.471  41.752 -26.769  1.00  0.93           H  
ATOM    657  N   VAL A  48     -22.047  40.794 -28.275  1.00  0.86           N  
ATOM    658  CA  VAL A  48     -22.620  39.828 -29.217  1.00  0.86           C  
ATOM    659  C   VAL A  48     -23.969  40.309 -29.753  1.00  0.86           C  
ATOM    660  O   VAL A  48     -24.779  40.835 -28.993  1.00  0.86           O  
ATOM    661  CB  VAL A  48     -22.779  38.431 -28.557  1.00  0.86           C  
ATOM    662  CG1 VAL A  48     -23.417  37.440 -29.546  1.00  0.86           C  
ATOM    663  CG2 VAL A  48     -21.408  37.904 -28.120  1.00  0.86           C  
ATOM    664  H   VAL A  48     -22.624  41.139 -27.518  1.00  0.86           H  
ATOM    665  HA  VAL A  48     -21.942  39.726 -30.057  1.00  0.86           H  
ATOM    666  HB  VAL A  48     -23.441  38.512 -27.692  1.00  0.86           H  
ATOM    667 1HG1 VAL A  48     -23.515  36.475 -29.070  1.00  0.86           H  
ATOM    668 2HG1 VAL A  48     -24.399  37.791 -29.847  1.00  0.86           H  
ATOM    669 3HG1 VAL A  48     -22.778  37.340 -30.427  1.00  0.86           H  
ATOM    670 1HG2 VAL A  48     -21.528  36.927 -27.665  1.00  0.86           H  
ATOM    671 2HG2 VAL A  48     -20.776  37.822 -28.994  1.00  0.86           H  
ATOM    672 3HG2 VAL A  48     -20.951  38.578 -27.402  1.00  0.86           H  
ATOM    673  N   ASP A  49     -24.201  40.168 -31.060  1.00  0.79           N  
ATOM    674  CA  ASP A  49     -25.497  40.528 -31.649  1.00  0.79           C  
ATOM    675  C   ASP A  49     -26.278  39.282 -32.081  1.00  0.79           C  
ATOM    676  O   ASP A  49     -26.014  38.777 -33.182  1.00  0.79           O  
ATOM    677  CB  ASP A  49     -25.346  41.452 -32.855  1.00  0.79           C  
ATOM    678  CG  ASP A  49     -26.702  41.886 -33.493  1.00  0.79           C  
ATOM    679  OD1 ASP A  49     -27.715  41.228 -33.271  1.00  0.79           O  
ATOM    680  OD2 ASP A  49     -26.705  42.874 -34.190  1.00  0.79           O  
ATOM    681  H   ASP A  49     -23.463  39.758 -31.638  1.00  0.79           H  
ATOM    682  HA  ASP A  49     -26.053  41.100 -30.916  1.00  0.79           H  
ATOM    683 1HB  ASP A  49     -24.848  42.341 -32.543  1.00  0.79           H  
ATOM    684 2HB  ASP A  49     -24.723  40.972 -33.616  1.00  0.79           H  
ATOM    685  N   PRO A  50     -27.292  38.823 -31.304  1.00  0.74           N  
ATOM    686  CA  PRO A  50     -28.102  37.633 -31.503  1.00  0.74           C  
ATOM    687  C   PRO A  50     -28.786  37.558 -32.837  1.00  0.74           C  
ATOM    688  O   PRO A  50     -29.230  36.493 -33.236  1.00  0.74           O  
ATOM    689  CB  PRO A  50     -29.128  37.710 -30.374  1.00  0.74           C  
ATOM    690  CG  PRO A  50     -28.467  38.503 -29.333  1.00  0.74           C  
ATOM    691  CD  PRO A  50     -27.657  39.533 -30.063  1.00  0.74           C  
ATOM    692  HA  PRO A  50     -27.448  36.765 -31.398  1.00  0.74           H  
ATOM    693 1HB  PRO A  50     -30.057  38.182 -30.740  1.00  0.74           H  
ATOM    694 2HB  PRO A  50     -29.412  36.702 -30.027  1.00  0.74           H  
ATOM    695 1HG  PRO A  50     -29.209  38.921 -28.636  1.00  0.74           H  
ATOM    696 2HG  PRO A  50     -27.826  37.828 -28.765  1.00  0.74           H  
ATOM    697 1HD  PRO A  50     -28.244  40.441 -30.281  1.00  0.74           H  
ATOM    698 2HD  PRO A  50     -26.800  39.720 -29.435  1.00  0.74           H  
ATOM    699  N   ALA A  51     -28.947  38.680 -33.531  1.00  0.70           N  
ATOM    700  CA  ALA A  51     -29.553  38.598 -34.848  1.00  0.70           C  
ATOM    701  C   ALA A  51     -28.716  37.648 -35.713  1.00  0.70           C  
ATOM    702  O   ALA A  51     -29.233  36.887 -36.545  1.00  0.70           O  
ATOM    703  CB  ALA A  51     -29.627  39.967 -35.492  1.00  0.70           C  
ATOM    704  H   ALA A  51     -28.583  39.587 -33.212  1.00  0.70           H  
ATOM    705  HA  ALA A  51     -30.556  38.184 -34.745  1.00  0.70           H  
ATOM    706 1HB  ALA A  51     -30.082  39.885 -36.477  1.00  0.70           H  
ATOM    707 2HB  ALA A  51     -30.221  40.630 -34.867  1.00  0.70           H  
ATOM    708 3HB  ALA A  51     -28.620  40.374 -35.589  1.00  0.70           H  
ATOM    709  N   THR A  52     -27.393  37.722 -35.514  1.00  0.69           N  
ATOM    710  CA  THR A  52     -26.430  36.967 -36.297  1.00  0.69           C  
ATOM    711  C   THR A  52     -25.614  35.985 -35.459  1.00  0.69           C  
ATOM    712  O   THR A  52     -25.018  35.049 -35.993  1.00  0.69           O  
ATOM    713  CB  THR A  52     -25.429  37.933 -36.920  1.00  0.69           C  
ATOM    714  OG1 THR A  52     -24.715  38.589 -35.850  1.00  0.69           O  
ATOM    715  CG2 THR A  52     -26.139  38.978 -37.756  1.00  0.69           C  
ATOM    716  H   THR A  52     -27.044  38.329 -34.775  1.00  0.69           H  
ATOM    717  HA  THR A  52     -26.959  36.413 -37.070  1.00  0.69           H  
ATOM    718  HB  THR A  52     -24.732  37.383 -37.542  1.00  0.69           H  
ATOM    719  HG1 THR A  52     -25.350  38.898 -35.165  1.00  0.69           H  
ATOM    720 1HG2 THR A  52     -25.404  39.661 -38.180  1.00  0.69           H  
ATOM    721 2HG2 THR A  52     -26.689  38.489 -38.560  1.00  0.69           H  
ATOM    722 3HG2 THR A  52     -26.831  39.539 -37.132  1.00  0.69           H  
ATOM    723  N   GLY A  53     -25.539  36.233 -34.150  1.00  0.69           N  
ATOM    724  CA  GLY A  53     -24.723  35.427 -33.246  1.00  0.69           C  
ATOM    725  C   GLY A  53     -23.253  35.855 -33.282  1.00  0.69           C  
ATOM    726  O   GLY A  53     -22.389  35.206 -32.688  1.00  0.69           O  
ATOM    727  H   GLY A  53     -26.031  37.033 -33.772  1.00  0.69           H  
ATOM    728 1HA  GLY A  53     -25.107  35.533 -32.232  1.00  0.69           H  
ATOM    729 2HA  GLY A  53     -24.807  34.374 -33.517  1.00  0.69           H  
ATOM    730  N   LYS A  54     -22.964  36.940 -34.001  1.00  0.71           N  
ATOM    731  CA  LYS A  54     -21.606  37.423 -34.155  1.00  0.71           C  
ATOM    732  C   LYS A  54     -21.097  38.308 -33.043  1.00  0.71           C  
ATOM    733  O   LYS A  54     -21.858  39.013 -32.370  1.00  0.71           O  
ATOM    734  CB  LYS A  54     -21.460  38.177 -35.479  1.00  0.71           C  
ATOM    735  CG  LYS A  54     -21.620  37.312 -36.710  1.00  0.71           C  
ATOM    736  CD  LYS A  54     -21.513  38.114 -37.975  1.00  0.71           C  
ATOM    737  CE  LYS A  54     -21.661  37.223 -39.192  1.00  0.71           C  
ATOM    738  NZ  LYS A  54     -21.569  37.996 -40.462  1.00  0.71           N  
ATOM    739  H   LYS A  54     -23.699  37.441 -34.491  1.00  0.71           H  
ATOM    740  HA  LYS A  54     -20.975  36.560 -34.174  1.00  0.71           H  
ATOM    741 1HB  LYS A  54     -22.192  38.979 -35.524  1.00  0.71           H  
ATOM    742 2HB  LYS A  54     -20.467  38.635 -35.522  1.00  0.71           H  
ATOM    743 1HG  LYS A  54     -20.810  36.604 -36.728  1.00  0.71           H  
ATOM    744 2HG  LYS A  54     -22.561  36.769 -36.674  1.00  0.71           H  
ATOM    745 1HD  LYS A  54     -22.290  38.881 -37.989  1.00  0.71           H  
ATOM    746 2HD  LYS A  54     -20.535  38.601 -38.008  1.00  0.71           H  
ATOM    747 1HE  LYS A  54     -20.871  36.472 -39.176  1.00  0.71           H  
ATOM    748 2HE  LYS A  54     -22.627  36.721 -39.149  1.00  0.71           H  
ATOM    749 1HZ  LYS A  54     -21.669  37.369 -41.246  1.00  0.71           H  
ATOM    750 2HZ  LYS A  54     -22.303  38.689 -40.487  1.00  0.71           H  
ATOM    751 3HZ  LYS A  54     -20.669  38.454 -40.509  1.00  0.71           H  
ATOM    752  N   VAL A  55     -19.776  38.313 -32.892  1.00  0.75           N  
ATOM    753  CA  VAL A  55     -19.154  39.231 -31.944  1.00  0.75           C  
ATOM    754  C   VAL A  55     -19.028  40.625 -32.553  1.00  0.75           C  
ATOM    755  O   VAL A  55     -18.487  40.803 -33.650  1.00  0.75           O  
ATOM    756  CB  VAL A  55     -17.790  38.705 -31.462  1.00  0.75           C  
ATOM    757  CG1 VAL A  55     -17.097  39.737 -30.540  1.00  0.75           C  
ATOM    758  CG2 VAL A  55     -18.038  37.434 -30.711  1.00  0.75           C  
ATOM    759  H   VAL A  55     -19.224  37.658 -33.454  1.00  0.75           H  
ATOM    760  HA  VAL A  55     -19.796  39.293 -31.072  1.00  0.75           H  
ATOM    761  HB  VAL A  55     -17.144  38.515 -32.315  1.00  0.75           H  
ATOM    762 1HG1 VAL A  55     -16.150  39.348 -30.197  1.00  0.75           H  
ATOM    763 2HG1 VAL A  55     -16.924  40.669 -31.077  1.00  0.75           H  
ATOM    764 3HG1 VAL A  55     -17.730  39.933 -29.680  1.00  0.75           H  
ATOM    765 1HG2 VAL A  55     -17.121  37.024 -30.347  1.00  0.75           H  
ATOM    766 2HG2 VAL A  55     -18.683  37.649 -29.878  1.00  0.75           H  
ATOM    767 3HG2 VAL A  55     -18.520  36.717 -31.374  1.00  0.75           H  
ATOM    768  N   ILE A  56     -19.553  41.614 -31.832  1.00  0.80           N  
ATOM    769  CA  ILE A  56     -19.573  43.004 -32.269  1.00  0.80           C  
ATOM    770  C   ILE A  56     -18.660  43.898 -31.430  1.00  0.80           C  
ATOM    771  O   ILE A  56     -18.384  45.052 -31.780  1.00  0.80           O  
ATOM    772  CB  ILE A  56     -21.015  43.539 -32.281  1.00  0.80           C  
ATOM    773  CG1 ILE A  56     -21.604  43.517 -30.877  1.00  0.80           C  
ATOM    774  CG2 ILE A  56     -21.853  42.678 -33.204  1.00  0.80           C  
ATOM    775  CD1 ILE A  56     -22.916  44.239 -30.723  1.00  0.80           C  
ATOM    776  H   ILE A  56     -19.958  41.371 -30.938  1.00  0.80           H  
ATOM    777  HA  ILE A  56     -19.216  43.038 -33.297  1.00  0.80           H  
ATOM    778  HB  ILE A  56     -21.017  44.568 -32.635  1.00  0.80           H  
ATOM    779 1HG1 ILE A  56     -21.766  42.489 -30.608  1.00  0.80           H  
ATOM    780 2HG1 ILE A  56     -20.892  43.959 -30.180  1.00  0.80           H  
ATOM    781 1HG2 ILE A  56     -22.857  43.067 -33.228  1.00  0.80           H  
ATOM    782 2HG2 ILE A  56     -21.433  42.702 -34.207  1.00  0.80           H  
ATOM    783 3HG2 ILE A  56     -21.865  41.648 -32.840  1.00  0.80           H  
ATOM    784 1HD1 ILE A  56     -23.255  44.147 -29.687  1.00  0.80           H  
ATOM    785 2HD1 ILE A  56     -22.784  45.291 -30.971  1.00  0.80           H  
ATOM    786 3HD1 ILE A  56     -23.650  43.806 -31.379  1.00  0.80           H  
ATOM    787  N   ASP A  57     -18.094  43.357 -30.360  1.00  0.85           N  
ATOM    788  CA  ASP A  57     -17.147  44.190 -29.632  1.00  0.85           C  
ATOM    789  C   ASP A  57     -15.800  44.158 -30.333  1.00  0.85           C  
ATOM    790  O   ASP A  57     -15.027  43.207 -30.229  1.00  0.85           O  
ATOM    791  CB  ASP A  57     -17.017  43.823 -28.153  1.00  0.85           C  
ATOM    792  CG  ASP A  57     -16.016  44.743 -27.364  1.00  0.85           C  
ATOM    793  OD1 ASP A  57     -15.180  45.388 -27.979  1.00  0.85           O  
ATOM    794  OD2 ASP A  57     -16.124  44.808 -26.153  1.00  0.85           O  
ATOM    795  H   ASP A  57     -18.361  42.422 -30.051  1.00  0.85           H  
ATOM    796  HA  ASP A  57     -17.508  45.218 -29.656  1.00  0.85           H  
ATOM    797 1HB  ASP A  57     -17.963  43.944 -27.677  1.00  0.85           H  
ATOM    798 2HB  ASP A  57     -16.734  42.783 -28.060  1.00  0.85           H  
ATOM    799  N   VAL A  58     -15.533  45.251 -31.035  1.00  0.88           N  
ATOM    800  CA  VAL A  58     -14.357  45.463 -31.885  1.00  0.88           C  
ATOM    801  C   VAL A  58     -13.007  45.292 -31.195  1.00  0.88           C  
ATOM    802  O   VAL A  58     -11.981  45.234 -31.875  1.00  0.88           O  
ATOM    803  CB  VAL A  58     -14.410  46.879 -32.481  1.00  0.88           C  
ATOM    804  CG1 VAL A  58     -15.653  47.028 -33.339  1.00  0.88           C  
ATOM    805  CG2 VAL A  58     -14.402  47.901 -31.347  1.00  0.88           C  
ATOM    806  H   VAL A  58     -16.280  45.939 -31.041  1.00  0.88           H  
ATOM    807  HA  VAL A  58     -14.397  44.750 -32.696  1.00  0.88           H  
ATOM    808  HB  VAL A  58     -13.544  47.037 -33.121  1.00  0.88           H  
ATOM    809 1HG1 VAL A  58     -15.687  48.029 -33.766  1.00  0.88           H  
ATOM    810 2HG1 VAL A  58     -15.625  46.299 -34.139  1.00  0.88           H  
ATOM    811 3HG1 VAL A  58     -16.542  46.862 -32.725  1.00  0.88           H  
ATOM    812 1HG2 VAL A  58     -14.434  48.907 -31.760  1.00  0.88           H  
ATOM    813 2HG2 VAL A  58     -15.269  47.741 -30.705  1.00  0.88           H  
ATOM    814 3HG2 VAL A  58     -13.493  47.786 -30.760  1.00  0.88           H  
ATOM    815  N   HIS A  59     -12.986  45.216 -29.867  1.00  0.88           N  
ATOM    816  CA  HIS A  59     -11.728  45.043 -29.169  1.00  0.88           C  
ATOM    817  C   HIS A  59     -11.370  43.565 -28.931  1.00  0.88           C  
ATOM    818  O   HIS A  59     -10.250  43.261 -28.514  1.00  0.88           O  
ATOM    819  CB  HIS A  59     -11.781  45.796 -27.844  1.00  0.88           C  
ATOM    820  CG  HIS A  59     -11.910  47.283 -28.027  1.00  0.88           C  
ATOM    821  ND1 HIS A  59     -10.899  48.063 -28.561  1.00  0.88           N  
ATOM    822  CD2 HIS A  59     -12.935  48.125 -27.764  1.00  0.88           C  
ATOM    823  CE1 HIS A  59     -11.300  49.322 -28.612  1.00  0.88           C  
ATOM    824  NE2 HIS A  59     -12.530  49.387 -28.135  1.00  0.88           N  
ATOM    825  H   HIS A  59     -13.861  45.263 -29.325  1.00  0.88           H  
ATOM    826  HA  HIS A  59     -10.928  45.477 -29.767  1.00  0.88           H  
ATOM    827 1HB  HIS A  59     -12.642  45.442 -27.265  1.00  0.88           H  
ATOM    828 2HB  HIS A  59     -10.884  45.588 -27.263  1.00  0.88           H  
ATOM    829  HD2 HIS A  59     -13.904  47.847 -27.341  1.00  0.88           H  
ATOM    830  HE1 HIS A  59     -10.715  50.162 -28.985  1.00  0.88           H  
ATOM    831  HE2 HIS A  59     -13.090  50.222 -28.054  1.00  0.88           H  
ATOM    832  N   HIS A  60     -12.282  42.638 -29.247  1.00  0.85           N  
ATOM    833  CA  HIS A  60     -11.965  41.219 -29.076  1.00  0.85           C  
ATOM    834  C   HIS A  60     -11.423  40.664 -30.388  1.00  0.85           C  
ATOM    835  O   HIS A  60     -11.927  41.026 -31.451  1.00  0.85           O  
ATOM    836  CB  HIS A  60     -13.204  40.382 -28.687  1.00  0.85           C  
ATOM    837  CG  HIS A  60     -13.730  40.630 -27.333  1.00  0.85           C  
ATOM    838  ND1 HIS A  60     -14.576  41.646 -27.068  1.00  0.85           N  
ATOM    839  CD2 HIS A  60     -13.536  39.991 -26.162  1.00  0.85           C  
ATOM    840  CE1 HIS A  60     -14.891  41.644 -25.799  1.00  0.85           C  
ATOM    841  NE2 HIS A  60     -14.275  40.656 -25.227  1.00  0.85           N  
ATOM    842  H   HIS A  60     -13.201  42.923 -29.596  1.00  0.85           H  
ATOM    843  HA  HIS A  60     -11.221  41.122 -28.290  1.00  0.85           H  
ATOM    844 1HB  HIS A  60     -14.010  40.601 -29.394  1.00  0.85           H  
ATOM    845 2HB  HIS A  60     -12.987  39.323 -28.772  1.00  0.85           H  
ATOM    846  HD2 HIS A  60     -12.910  39.117 -25.987  1.00  0.85           H  
ATOM    847  HE1 HIS A  60     -15.558  42.353 -25.310  1.00  0.85           H  
ATOM    848  HE2 HIS A  60     -14.345  40.429 -24.240  1.00  0.85           H  
ATOM    849  N   PRO A  61     -10.496  39.676 -30.364  1.00  0.80           N  
ATOM    850  CA  PRO A  61      -9.950  39.000 -31.544  1.00  0.80           C  
ATOM    851  C   PRO A  61     -11.056  38.263 -32.291  1.00  0.80           C  
ATOM    852  O   PRO A  61     -10.964  37.991 -33.485  1.00  0.80           O  
ATOM    853  CB  PRO A  61      -8.919  38.039 -30.935  1.00  0.80           C  
ATOM    854  CG  PRO A  61      -9.363  37.842 -29.493  1.00  0.80           C  
ATOM    855  CD  PRO A  61      -9.959  39.168 -29.078  1.00  0.80           C  
ATOM    856  HA  PRO A  61      -9.468  39.744 -32.196  1.00  0.80           H  
ATOM    857 1HB  PRO A  61      -8.910  37.097 -31.504  1.00  0.80           H  
ATOM    858 2HB  PRO A  61      -7.913  38.473 -31.015  1.00  0.80           H  
ATOM    859 1HG  PRO A  61     -10.090  37.009 -29.430  1.00  0.80           H  
ATOM    860 2HG  PRO A  61      -8.503  37.551 -28.871  1.00  0.80           H  
ATOM    861 1HD  PRO A  61     -10.741  38.966 -28.333  1.00  0.80           H  
ATOM    862 2HD  PRO A  61      -9.182  39.850 -28.691  1.00  0.80           H  
ATOM    863  N   LEU A  62     -12.112  37.972 -31.550  1.00  0.75           N  
ATOM    864  CA  LEU A  62     -13.323  37.338 -32.004  1.00  0.75           C  
ATOM    865  C   LEU A  62     -14.130  38.186 -32.981  1.00  0.75           C  
ATOM    866  O   LEU A  62     -14.936  37.646 -33.725  1.00  0.75           O  
ATOM    867  CB  LEU A  62     -14.213  36.978 -30.823  1.00  0.75           C  
ATOM    868  CG  LEU A  62     -13.698  35.897 -29.900  1.00  0.75           C  
ATOM    869  CD1 LEU A  62     -14.649  35.753 -28.730  1.00  0.75           C  
ATOM    870  CD2 LEU A  62     -13.596  34.629 -30.657  1.00  0.75           C  
ATOM    871  H   LEU A  62     -12.074  38.211 -30.576  1.00  0.75           H  
ATOM    872  HA  LEU A  62     -13.045  36.416 -32.516  1.00  0.75           H  
ATOM    873 1HB  LEU A  62     -14.389  37.867 -30.235  1.00  0.75           H  
ATOM    874 2HB  LEU A  62     -15.149  36.633 -31.227  1.00  0.75           H  
ATOM    875  HG  LEU A  62     -12.712  36.168 -29.516  1.00  0.75           H  
ATOM    876 1HD1 LEU A  62     -14.298  34.972 -28.062  1.00  0.75           H  
ATOM    877 2HD1 LEU A  62     -14.692  36.702 -28.193  1.00  0.75           H  
ATOM    878 3HD1 LEU A  62     -15.640  35.487 -29.097  1.00  0.75           H  
ATOM    879 1HD2 LEU A  62     -13.230  33.848 -29.997  1.00  0.75           H  
ATOM    880 2HD2 LEU A  62     -14.576  34.370 -31.027  1.00  0.75           H  
ATOM    881 3HD2 LEU A  62     -12.908  34.751 -31.493  1.00  0.75           H  
ATOM    882  N   HIS A  63     -14.017  39.510 -32.915  1.00  0.70           N  
ATOM    883  CA  HIS A  63     -14.919  40.345 -33.700  1.00  0.70           C  
ATOM    884  C   HIS A  63     -15.131  39.897 -35.130  1.00  0.70           C  
ATOM    885  O   HIS A  63     -14.195  39.635 -35.891  1.00  0.70           O  
ATOM    886  CB  HIS A  63     -14.455  41.795 -33.727  1.00  0.70           C  
ATOM    887  CG  HIS A  63     -15.377  42.674 -34.530  1.00  0.70           C  
ATOM    888  ND1 HIS A  63     -15.354  42.721 -35.912  1.00  0.70           N  
ATOM    889  CD2 HIS A  63     -16.358  43.495 -34.151  1.00  0.70           C  
ATOM    890  CE1 HIS A  63     -16.286  43.554 -36.333  1.00  0.70           C  
ATOM    891  NE2 HIS A  63     -16.910  44.038 -35.283  1.00  0.70           N  
ATOM    892  H   HIS A  63     -13.305  39.950 -32.331  1.00  0.70           H  
ATOM    893  HA  HIS A  63     -15.896  40.336 -33.229  1.00  0.70           H  
ATOM    894 1HB  HIS A  63     -14.408  42.179 -32.703  1.00  0.70           H  
ATOM    895 2HB  HIS A  63     -13.451  41.855 -34.145  1.00  0.70           H  
ATOM    896  HD2 HIS A  63     -16.645  43.683 -33.145  1.00  0.70           H  
ATOM    897  HE1 HIS A  63     -16.503  43.796 -37.373  1.00  0.70           H  
ATOM    898  HE2 HIS A  63     -17.674  44.697 -35.296  1.00  0.70           H  
ATOM    899  N   GLY A  64     -16.417  39.820 -35.476  1.00  0.67           N  
ATOM    900  CA  GLY A  64     -16.918  39.440 -36.782  1.00  0.67           C  
ATOM    901  C   GLY A  64     -17.195  37.946 -36.884  1.00  0.67           C  
ATOM    902  O   GLY A  64     -17.871  37.498 -37.818  1.00  0.67           O  
ATOM    903  H   GLY A  64     -17.113  40.068 -34.774  1.00  0.67           H  
ATOM    904 1HA  GLY A  64     -17.834  39.996 -36.982  1.00  0.67           H  
ATOM    905 2HA  GLY A  64     -16.194  39.735 -37.539  1.00  0.67           H  
ATOM    906  N   ILE A  65     -16.684  37.170 -35.933  1.00  0.65           N  
ATOM    907  CA  ILE A  65     -16.869  35.730 -35.941  1.00  0.65           C  
ATOM    908  C   ILE A  65     -18.277  35.369 -35.559  1.00  0.65           C  
ATOM    909  O   ILE A  65     -18.843  35.954 -34.633  1.00  0.65           O  
ATOM    910  CB  ILE A  65     -15.970  35.023 -34.925  1.00  0.65           C  
ATOM    911  CG1 ILE A  65     -15.870  33.552 -35.246  1.00  0.65           C  
ATOM    912  CG2 ILE A  65     -16.620  35.144 -33.519  1.00  0.65           C  
ATOM    913  CD1 ILE A  65     -14.792  32.905 -34.505  1.00  0.65           C  
ATOM    914  H   ILE A  65     -16.118  37.580 -35.189  1.00  0.65           H  
ATOM    915  HA  ILE A  65     -16.663  35.353 -36.943  1.00  0.65           H  
ATOM    916  HB  ILE A  65     -14.970  35.462 -34.928  1.00  0.65           H  
ATOM    917 1HG1 ILE A  65     -16.802  33.059 -34.976  1.00  0.65           H  
ATOM    918 2HG1 ILE A  65     -15.701  33.425 -36.314  1.00  0.65           H  
ATOM    919 1HG2 ILE A  65     -16.004  34.639 -32.794  1.00  0.65           H  
ATOM    920 2HG2 ILE A  65     -16.725  36.179 -33.241  1.00  0.65           H  
ATOM    921 3HG2 ILE A  65     -17.606  34.684 -33.537  1.00  0.65           H  
ATOM    922 1HD1 ILE A  65     -14.761  31.846 -34.749  1.00  0.65           H  
ATOM    923 2HD1 ILE A  65     -13.841  33.370 -34.758  1.00  0.65           H  
ATOM    924 3HD1 ILE A  65     -15.003  33.046 -33.476  1.00  0.65           H  
ATOM    925  N   CYS A  66     -18.842  34.383 -36.234  1.00  0.64           N  
ATOM    926  CA  CYS A  66     -20.171  33.930 -35.869  1.00  0.64           C  
ATOM    927  C   CYS A  66     -19.993  32.848 -34.837  1.00  0.64           C  
ATOM    928  O   CYS A  66     -19.301  31.862 -35.084  1.00  0.64           O  
ATOM    929  CB  CYS A  66     -20.947  33.426 -37.072  1.00  0.64           C  
ATOM    930  SG  CYS A  66     -22.620  32.947 -36.679  1.00  0.64           S  
ATOM    931  H   CYS A  66     -18.346  33.949 -37.000  1.00  0.64           H  
ATOM    932  HA  CYS A  66     -20.730  34.737 -35.412  1.00  0.64           H  
ATOM    933 1HB  CYS A  66     -20.987  34.197 -37.838  1.00  0.64           H  
ATOM    934 2HB  CYS A  66     -20.440  32.559 -37.496  1.00  0.64           H  
ATOM    935  HG  CYS A  66     -23.103  34.164 -36.374  1.00  0.64           H  
ATOM    936  N   LEU A  67     -20.573  33.031 -33.663  1.00  0.63           N  
ATOM    937  CA  LEU A  67     -20.357  32.066 -32.608  1.00  0.63           C  
ATOM    938  C   LEU A  67     -21.205  30.810 -32.814  1.00  0.63           C  
ATOM    939  O   LEU A  67     -20.890  29.740 -32.279  1.00  0.63           O  
ATOM    940  CB  LEU A  67     -20.715  32.720 -31.270  1.00  0.63           C  
ATOM    941  CG  LEU A  67     -19.854  33.947 -30.883  1.00  0.63           C  
ATOM    942  CD1 LEU A  67     -20.404  34.553 -29.577  1.00  0.63           C  
ATOM    943  CD2 LEU A  67     -18.397  33.523 -30.782  1.00  0.63           C  
ATOM    944  H   LEU A  67     -21.153  33.851 -33.470  1.00  0.63           H  
ATOM    945  HA  LEU A  67     -19.311  31.791 -32.608  1.00  0.63           H  
ATOM    946 1HB  LEU A  67     -21.756  33.044 -31.313  1.00  0.63           H  
ATOM    947 2HB  LEU A  67     -20.619  31.977 -30.480  1.00  0.63           H  
ATOM    948  HG  LEU A  67     -19.942  34.718 -31.658  1.00  0.63           H  
ATOM    949 1HD1 LEU A  67     -19.818  35.424 -29.302  1.00  0.63           H  
ATOM    950 2HD1 LEU A  67     -21.443  34.851 -29.734  1.00  0.63           H  
ATOM    951 3HD1 LEU A  67     -20.362  33.829 -28.780  1.00  0.63           H  
ATOM    952 1HD2 LEU A  67     -17.774  34.377 -30.519  1.00  0.63           H  
ATOM    953 2HD2 LEU A  67     -18.293  32.757 -30.039  1.00  0.63           H  
ATOM    954 3HD2 LEU A  67     -18.085  33.129 -31.742  1.00  0.63           H  
ATOM    955  N   THR A  68     -22.256  30.958 -33.616  1.00  0.63           N  
ATOM    956  CA  THR A  68     -23.263  29.930 -33.806  1.00  0.63           C  
ATOM    957  C   THR A  68     -22.702  28.596 -34.248  1.00  0.63           C  
ATOM    958  O   THR A  68     -21.972  28.496 -35.237  1.00  0.63           O  
ATOM    959  CB  THR A  68     -24.271  30.360 -34.881  1.00  0.63           C  
ATOM    960  OG1 THR A  68     -24.810  31.628 -34.542  1.00  0.63           O  
ATOM    961  CG2 THR A  68     -25.400  29.355 -34.954  1.00  0.63           C  
ATOM    962  H   THR A  68     -22.388  31.854 -34.064  1.00  0.63           H  
ATOM    963  HA  THR A  68     -23.782  29.789 -32.866  1.00  0.63           H  
ATOM    964  HB  THR A  68     -23.788  30.413 -35.848  1.00  0.63           H  
ATOM    965  HG1 THR A  68     -24.909  31.677 -33.583  1.00  0.63           H  
ATOM    966 1HG2 THR A  68     -26.120  29.671 -35.704  1.00  0.63           H  
ATOM    967 2HG2 THR A  68     -25.011  28.379 -35.221  1.00  0.63           H  
ATOM    968 3HG2 THR A  68     -25.892  29.289 -33.986  1.00  0.63           H  
ATOM    969  N   GLY A  69     -23.058  27.559 -33.505  1.00  0.63           N  
ATOM    970  CA  GLY A  69     -22.678  26.185 -33.806  1.00  0.63           C  
ATOM    971  C   GLY A  69     -21.270  25.771 -33.356  1.00  0.63           C  
ATOM    972  O   GLY A  69     -20.918  24.591 -33.431  1.00  0.63           O  
ATOM    973  H   GLY A  69     -23.665  27.743 -32.700  1.00  0.63           H  
ATOM    974 1HA  GLY A  69     -23.406  25.520 -33.341  1.00  0.63           H  
ATOM    975 2HA  GLY A  69     -22.766  26.027 -34.879  1.00  0.63           H  
ATOM    976  N   GLY A  70     -20.462  26.705 -32.863  1.00  0.63           N  
ATOM    977  CA  GLY A  70     -19.109  26.339 -32.449  1.00  0.63           C  
ATOM    978  C   GLY A  70     -19.046  26.139 -30.955  1.00  0.63           C  
ATOM    979  O   GLY A  70     -20.079  26.114 -30.285  1.00  0.63           O  
ATOM    980  H   GLY A  70     -20.762  27.682 -32.796  1.00  0.63           H  
ATOM    981 1HA  GLY A  70     -18.790  25.432 -32.959  1.00  0.63           H  
ATOM    982 2HA  GLY A  70     -18.414  27.129 -32.738  1.00  0.63           H  
ATOM    983  N   VAL A  71     -17.848  25.995 -30.430  1.00  0.63           N  
ATOM    984  CA  VAL A  71     -17.690  25.874 -28.993  1.00  0.63           C  
ATOM    985  C   VAL A  71     -16.840  27.039 -28.534  1.00  0.63           C  
ATOM    986  O   VAL A  71     -15.719  27.224 -29.006  1.00  0.63           O  
ATOM    987  CB  VAL A  71     -17.082  24.535 -28.602  1.00  0.63           C  
ATOM    988  CG1 VAL A  71     -16.888  24.499 -27.093  1.00  0.63           C  
ATOM    989  CG2 VAL A  71     -18.042  23.379 -29.063  1.00  0.63           C  
ATOM    990  H   VAL A  71     -17.029  25.989 -31.043  1.00  0.63           H  
ATOM    991  HA  VAL A  71     -18.663  25.949 -28.524  1.00  0.63           H  
ATOM    992  HB  VAL A  71     -16.118  24.437 -29.075  1.00  0.63           H  
ATOM    993 1HG1 VAL A  71     -16.444  23.557 -26.808  1.00  0.63           H  
ATOM    994 2HG1 VAL A  71     -16.234  25.312 -26.790  1.00  0.63           H  
ATOM    995 3HG1 VAL A  71     -17.845  24.615 -26.599  1.00  0.63           H  
ATOM    996 1HG2 VAL A  71     -17.636  22.414 -28.788  1.00  0.63           H  
ATOM    997 2HG2 VAL A  71     -19.011  23.505 -28.587  1.00  0.63           H  
ATOM    998 3HG2 VAL A  71     -18.168  23.417 -30.144  1.00  0.63           H  
ATOM    999  N   LEU A  72     -17.405  27.856 -27.655  1.00  0.65           N  
ATOM   1000  CA  LEU A  72     -16.739  29.089 -27.260  1.00  0.65           C  
ATOM   1001  C   LEU A  72     -16.069  29.069 -25.895  1.00  0.65           C  
ATOM   1002  O   LEU A  72     -16.723  28.903 -24.863  1.00  0.65           O  
ATOM   1003  CB  LEU A  72     -17.726  30.248 -27.346  1.00  0.65           C  
ATOM   1004  CG  LEU A  72     -17.203  31.588 -26.872  1.00  0.65           C  
ATOM   1005  CD1 LEU A  72     -16.085  32.095 -27.720  1.00  0.65           C  
ATOM   1006  CD2 LEU A  72     -18.327  32.542 -26.888  1.00  0.65           C  
ATOM   1007  H   LEU A  72     -18.313  27.599 -27.265  1.00  0.65           H  
ATOM   1008  HA  LEU A  72     -15.964  29.286 -27.990  1.00  0.65           H  
ATOM   1009 1HB  LEU A  72     -18.042  30.360 -28.387  1.00  0.65           H  
ATOM   1010 2HB  LEU A  72     -18.600  30.002 -26.749  1.00  0.65           H  
ATOM   1011  HG  LEU A  72     -16.816  31.464 -25.891  1.00  0.65           H  
ATOM   1012 1HD1 LEU A  72     -15.740  33.050 -27.330  1.00  0.65           H  
ATOM   1013 2HD1 LEU A  72     -15.264  31.390 -27.712  1.00  0.65           H  
ATOM   1014 3HD1 LEU A  72     -16.451  32.222 -28.716  1.00  0.65           H  
ATOM   1015 1HD2 LEU A  72     -18.000  33.510 -26.526  1.00  0.65           H  
ATOM   1016 2HD2 LEU A  72     -18.692  32.636 -27.879  1.00  0.65           H  
ATOM   1017 3HD2 LEU A  72     -19.100  32.151 -26.264  1.00  0.65           H  
ATOM   1018  N   PHE A  73     -14.760  29.310 -25.920  1.00  0.68           N  
ATOM   1019  CA  PHE A  73     -13.882  29.323 -24.765  1.00  0.68           C  
ATOM   1020  C   PHE A  73     -13.581  30.731 -24.252  1.00  0.68           C  
ATOM   1021  O   PHE A  73     -12.847  31.513 -24.871  1.00  0.68           O  
ATOM   1022  CB  PHE A  73     -12.580  28.636 -25.146  1.00  0.68           C  
ATOM   1023  CG  PHE A  73     -12.709  27.188 -25.377  1.00  0.68           C  
ATOM   1024  CD1 PHE A  73     -13.258  26.721 -26.545  1.00  0.68           C  
ATOM   1025  CD2 PHE A  73     -12.247  26.286 -24.464  1.00  0.68           C  
ATOM   1026  CE1 PHE A  73     -13.365  25.384 -26.790  1.00  0.68           C  
ATOM   1027  CE2 PHE A  73     -12.349  24.946 -24.712  1.00  0.68           C  
ATOM   1028  CZ  PHE A  73     -12.911  24.489 -25.873  1.00  0.68           C  
ATOM   1029  H   PHE A  73     -14.332  29.451 -26.831  1.00  0.68           H  
ATOM   1030  HA  PHE A  73     -14.361  28.761 -23.969  1.00  0.68           H  
ATOM   1031 1HB  PHE A  73     -12.222  29.073 -26.048  1.00  0.68           H  
ATOM   1032 2HB  PHE A  73     -11.831  28.799 -24.384  1.00  0.68           H  
ATOM   1033  HD1 PHE A  73     -13.618  27.436 -27.288  1.00  0.68           H  
ATOM   1034  HD2 PHE A  73     -11.796  26.640 -23.537  1.00  0.68           H  
ATOM   1035  HE1 PHE A  73     -13.811  25.052 -27.724  1.00  0.68           H  
ATOM   1036  HE2 PHE A  73     -11.987  24.245 -23.974  1.00  0.68           H  
ATOM   1037  HZ  PHE A  73     -12.989  23.426 -26.062  1.00  0.68           H  
ATOM   1038  N   MET A  74     -14.153  31.041 -23.099  1.00  0.74           N  
ATOM   1039  CA  MET A  74     -13.972  32.334 -22.443  1.00  0.74           C  
ATOM   1040  C   MET A  74     -13.571  32.037 -21.012  1.00  0.74           C  
ATOM   1041  O   MET A  74     -14.359  31.438 -20.308  1.00  0.74           O  
ATOM   1042  CB  MET A  74     -15.289  33.098 -22.401  1.00  0.74           C  
ATOM   1043  CG  MET A  74     -15.875  33.482 -23.724  1.00  0.74           C  
ATOM   1044  SD  MET A  74     -17.590  33.945 -23.544  1.00  0.74           S  
ATOM   1045  CE  MET A  74     -18.302  32.311 -23.333  1.00  0.74           C  
ATOM   1046  H   MET A  74     -14.742  30.325 -22.659  1.00  0.74           H  
ATOM   1047  HA  MET A  74     -13.217  32.909 -22.960  1.00  0.74           H  
ATOM   1048 1HB  MET A  74     -16.030  32.496 -21.878  1.00  0.74           H  
ATOM   1049 2HB  MET A  74     -15.152  34.018 -21.821  1.00  0.74           H  
ATOM   1050 1HG  MET A  74     -15.336  34.324 -24.136  1.00  0.74           H  
ATOM   1051 2HG  MET A  74     -15.794  32.662 -24.402  1.00  0.74           H  
ATOM   1052 1HE  MET A  74     -19.366  32.394 -23.170  1.00  0.74           H  
ATOM   1053 2HE  MET A  74     -18.127  31.704 -24.182  1.00  0.74           H  
ATOM   1054 3HE  MET A  74     -17.841  31.836 -22.509  1.00  0.74           H  
ATOM   1055  N   PRO A  75     -12.410  32.439 -20.494  1.00  0.84           N  
ATOM   1056  CA  PRO A  75     -12.037  32.147 -19.120  1.00  0.84           C  
ATOM   1057  C   PRO A  75     -13.196  32.502 -18.190  1.00  0.84           C  
ATOM   1058  O   PRO A  75     -13.633  31.707 -17.347  1.00  0.84           O  
ATOM   1059  CB  PRO A  75     -10.842  33.091 -18.922  1.00  0.84           C  
ATOM   1060  CG  PRO A  75     -10.219  33.172 -20.305  1.00  0.84           C  
ATOM   1061  CD  PRO A  75     -11.425  33.214 -21.261  1.00  0.84           C  
ATOM   1062  HA  PRO A  75     -11.751  31.092 -19.038  1.00  0.84           H  
ATOM   1063 1HB  PRO A  75     -11.173  34.062 -18.541  1.00  0.84           H  
ATOM   1064 2HB  PRO A  75     -10.158  32.667 -18.166  1.00  0.84           H  
ATOM   1065 1HG  PRO A  75      -9.586  34.072 -20.391  1.00  0.84           H  
ATOM   1066 2HG  PRO A  75      -9.561  32.320 -20.462  1.00  0.84           H  
ATOM   1067 1HD  PRO A  75     -11.772  34.248 -21.422  1.00  0.84           H  
ATOM   1068 2HD  PRO A  75     -11.157  32.709 -22.205  1.00  0.84           H  
ATOM   1069  N   THR A  76     -13.663  33.732 -18.356  1.00  0.98           N  
ATOM   1070  CA  THR A  76     -14.766  34.331 -17.628  1.00  0.98           C  
ATOM   1071  C   THR A  76     -15.481  35.295 -18.532  1.00  0.98           C  
ATOM   1072  O   THR A  76     -14.882  35.816 -19.479  1.00  0.98           O  
ATOM   1073  CB  THR A  76     -14.276  35.107 -16.389  1.00  0.98           C  
ATOM   1074  OG1 THR A  76     -15.405  35.635 -15.688  1.00  0.98           O  
ATOM   1075  CG2 THR A  76     -13.367  36.233 -16.784  1.00  0.98           C  
ATOM   1076  H   THR A  76     -13.235  34.306 -19.067  1.00  0.98           H  
ATOM   1077  HA  THR A  76     -15.465  33.557 -17.320  1.00  0.98           H  
ATOM   1078  HB  THR A  76     -13.736  34.433 -15.737  1.00  0.98           H  
ATOM   1079  HG1 THR A  76     -15.816  36.367 -16.248  1.00  0.98           H  
ATOM   1080 1HG2 THR A  76     -13.043  36.763 -15.885  1.00  0.98           H  
ATOM   1081 2HG2 THR A  76     -12.497  35.850 -17.310  1.00  0.98           H  
ATOM   1082 3HG2 THR A  76     -13.915  36.909 -17.420  1.00  0.98           H  
ATOM   1083  N   SER A  77     -16.754  35.564 -18.270  1.00  1.16           N  
ATOM   1084  CA  SER A  77     -17.383  36.645 -19.001  1.00  1.16           C  
ATOM   1085  C   SER A  77     -17.122  37.878 -18.164  1.00  1.16           C  
ATOM   1086  O   SER A  77     -16.387  37.803 -17.170  1.00  1.16           O  
ATOM   1087  CB  SER A  77     -18.870  36.446 -19.195  1.00  1.16           C  
ATOM   1088  OG  SER A  77     -19.388  37.463 -20.011  1.00  1.16           O  
ATOM   1089  H   SER A  77     -17.282  35.085 -17.531  1.00  1.16           H  
ATOM   1090  HA  SER A  77     -16.911  36.770 -19.975  1.00  1.16           H  
ATOM   1091 1HB  SER A  77     -19.060  35.472 -19.630  1.00  1.16           H  
ATOM   1092 2HB  SER A  77     -19.359  36.482 -18.229  1.00  1.16           H  
ATOM   1093  HG  SER A  77     -19.122  37.242 -20.926  1.00  1.16           H  
ATOM   1094  N   ARG A  78     -17.679  39.000 -18.577  1.00  1.34           N  
ATOM   1095  CA  ARG A  78     -17.467  40.255 -17.870  1.00  1.34           C  
ATOM   1096  C   ARG A  78     -18.548  40.408 -16.826  1.00  1.34           C  
ATOM   1097  O   ARG A  78     -19.617  39.806 -16.948  1.00  1.34           O  
ATOM   1098  CB  ARG A  78     -17.480  41.448 -18.805  1.00  1.34           C  
ATOM   1099  CG  ARG A  78     -16.362  41.479 -19.826  1.00  1.34           C  
ATOM   1100  CD  ARG A  78     -16.439  42.670 -20.698  1.00  1.34           C  
ATOM   1101  NE  ARG A  78     -15.315  42.757 -21.627  1.00  1.34           N  
ATOM   1102  CZ  ARG A  78     -15.123  43.786 -22.483  1.00  1.34           C  
ATOM   1103  NH1 ARG A  78     -15.998  44.769 -22.528  1.00  1.34           N  
ATOM   1104  NH2 ARG A  78     -14.070  43.832 -23.278  1.00  1.34           N  
ATOM   1105  H   ARG A  78     -18.297  38.929 -19.375  1.00  1.34           H  
ATOM   1106  HA  ARG A  78     -16.499  40.221 -17.369  1.00  1.34           H  
ATOM   1107 1HB  ARG A  78     -18.403  41.485 -19.311  1.00  1.34           H  
ATOM   1108 2HB  ARG A  78     -17.406  42.360 -18.216  1.00  1.34           H  
ATOM   1109 1HG  ARG A  78     -15.406  41.498 -19.315  1.00  1.34           H  
ATOM   1110 2HG  ARG A  78     -16.428  40.594 -20.459  1.00  1.34           H  
ATOM   1111 1HD  ARG A  78     -17.359  42.627 -21.281  1.00  1.34           H  
ATOM   1112 2HD  ARG A  78     -16.443  43.569 -20.083  1.00  1.34           H  
ATOM   1113  HE  ARG A  78     -14.648  41.972 -21.656  1.00  1.34           H  
ATOM   1114 1HH1 ARG A  78     -16.808  44.754 -21.932  1.00  1.34           H  
ATOM   1115 2HH1 ARG A  78     -15.856  45.539 -23.176  1.00  1.34           H  
ATOM   1116 1HH2 ARG A  78     -13.330  43.119 -23.261  1.00  1.34           H  
ATOM   1117 2HH2 ARG A  78     -13.956  44.608 -23.914  1.00  1.34           H  
ATOM   1118  N   GLY A  79     -18.309  41.211 -15.798  1.00  1.47           N  
ATOM   1119  CA  GLY A  79     -19.389  41.414 -14.849  1.00  1.47           C  
ATOM   1120  C   GLY A  79     -20.602  41.927 -15.613  1.00  1.47           C  
ATOM   1121  O   GLY A  79     -20.512  42.923 -16.335  1.00  1.47           O  
ATOM   1122  H   GLY A  79     -17.422  41.678 -15.689  1.00  1.47           H  
ATOM   1123 1HA  GLY A  79     -19.628  40.473 -14.351  1.00  1.47           H  
ATOM   1124 2HA  GLY A  79     -19.089  42.132 -14.087  1.00  1.47           H  
ATOM   1125  N   SER A  80     -21.728  41.246 -15.448  1.00  1.50           N  
ATOM   1126  CA  SER A  80     -22.957  41.599 -16.136  1.00  1.50           C  
ATOM   1127  C   SER A  80     -24.157  40.975 -15.439  1.00  1.50           C  
ATOM   1128  O   SER A  80     -24.014  40.160 -14.528  1.00  1.50           O  
ATOM   1129  CB  SER A  80     -22.904  41.175 -17.606  1.00  1.50           C  
ATOM   1130  OG  SER A  80     -22.920  39.780 -17.750  1.00  1.50           O  
ATOM   1131  H   SER A  80     -21.716  40.435 -14.848  1.00  1.50           H  
ATOM   1132  HA  SER A  80     -23.070  42.684 -16.101  1.00  1.50           H  
ATOM   1133 1HB  SER A  80     -23.752  41.604 -18.136  1.00  1.50           H  
ATOM   1134 2HB  SER A  80     -22.000  41.574 -18.067  1.00  1.50           H  
ATOM   1135  HG  SER A  80     -22.083  39.463 -17.366  1.00  1.50           H  
ATOM   1136  N   CYS A  81     -25.344  41.386 -15.854  1.00  1.43           N  
ATOM   1137  CA  CYS A  81     -26.583  40.818 -15.340  1.00  1.43           C  
ATOM   1138  C   CYS A  81     -27.388  40.179 -16.453  1.00  1.43           C  
ATOM   1139  O   CYS A  81     -27.660  38.975 -16.444  1.00  1.43           O  
ATOM   1140  CB  CYS A  81     -27.420  41.928 -14.716  1.00  1.43           C  
ATOM   1141  SG  CYS A  81     -28.962  41.422 -14.090  1.00  1.43           S  
ATOM   1142  H   CYS A  81     -25.384  42.091 -16.574  1.00  1.43           H  
ATOM   1143  HA  CYS A  81     -26.346  40.065 -14.590  1.00  1.43           H  
ATOM   1144 1HB  CYS A  81     -26.872  42.387 -13.899  1.00  1.43           H  
ATOM   1145 2HB  CYS A  81     -27.610  42.712 -15.450  1.00  1.43           H  
ATOM   1146  HG  CYS A  81     -29.436  42.699 -13.958  1.00  1.43           H  
ATOM   1147  N   THR A  82     -27.668  40.983 -17.468  1.00  1.28           N  
ATOM   1148  CA  THR A  82     -28.530  40.602 -18.571  1.00  1.28           C  
ATOM   1149  C   THR A  82     -27.813  39.770 -19.629  1.00  1.28           C  
ATOM   1150  O   THR A  82     -28.423  39.338 -20.612  1.00  1.28           O  
ATOM   1151  CB  THR A  82     -29.180  41.859 -19.160  1.00  1.28           C  
ATOM   1152  OG1 THR A  82     -28.162  42.778 -19.536  1.00  1.28           O  
ATOM   1153  CG2 THR A  82     -30.109  42.517 -18.147  1.00  1.28           C  
ATOM   1154  H   THR A  82     -27.352  41.938 -17.426  1.00  1.28           H  
ATOM   1155  HA  THR A  82     -29.337  39.987 -18.164  1.00  1.28           H  
ATOM   1156  HB  THR A  82     -29.753  41.580 -20.042  1.00  1.28           H  
ATOM   1157  HG1 THR A  82     -28.554  43.501 -20.046  1.00  1.28           H  
ATOM   1158 1HG2 THR A  82     -30.559  43.402 -18.592  1.00  1.28           H  
ATOM   1159 2HG2 THR A  82     -30.895  41.813 -17.862  1.00  1.28           H  
ATOM   1160 3HG2 THR A  82     -29.547  42.807 -17.260  1.00  1.28           H  
ATOM   1161  N   GLY A  83     -26.519  39.512 -19.403  1.00  1.12           N  
ATOM   1162  CA  GLY A  83     -25.733  38.660 -20.283  1.00  1.12           C  
ATOM   1163  C   GLY A  83     -26.387  37.278 -20.342  1.00  1.12           C  
ATOM   1164  O   GLY A  83     -26.317  36.597 -21.369  1.00  1.12           O  
ATOM   1165  H   GLY A  83     -26.087  39.909 -18.582  1.00  1.12           H  
ATOM   1166 1HA  GLY A  83     -25.685  39.098 -21.281  1.00  1.12           H  
ATOM   1167 2HA  GLY A  83     -24.713  38.579 -19.903  1.00  1.12           H  
ATOM   1168  N   SER A  84     -27.029  36.877 -19.227  1.00  0.97           N  
ATOM   1169  CA  SER A  84     -27.735  35.604 -19.137  1.00  0.97           C  
ATOM   1170  C   SER A  84     -28.880  35.592 -20.138  1.00  0.97           C  
ATOM   1171  O   SER A  84     -29.076  34.618 -20.875  1.00  0.97           O  
ATOM   1172  CB  SER A  84     -28.295  35.403 -17.749  1.00  0.97           C  
ATOM   1173  OG  SER A  84     -29.001  34.203 -17.670  1.00  0.97           O  
ATOM   1174  H   SER A  84     -27.063  37.503 -18.416  1.00  0.97           H  
ATOM   1175  HA  SER A  84     -27.042  34.795 -19.373  1.00  0.97           H  
ATOM   1176 1HB  SER A  84     -27.493  35.406 -17.016  1.00  0.97           H  
ATOM   1177 2HB  SER A  84     -28.960  36.233 -17.505  1.00  0.97           H  
ATOM   1178  HG  SER A  84     -29.576  34.303 -16.905  1.00  0.97           H  
ATOM   1179  N   GLY A  85     -29.625  36.700 -20.166  1.00  0.85           N  
ATOM   1180  CA  GLY A  85     -30.757  36.893 -21.053  1.00  0.85           C  
ATOM   1181  C   GLY A  85     -30.336  36.819 -22.503  1.00  0.85           C  
ATOM   1182  O   GLY A  85     -31.032  36.224 -23.333  1.00  0.85           O  
ATOM   1183  H   GLY A  85     -29.398  37.451 -19.526  1.00  0.85           H  
ATOM   1184 1HA  GLY A  85     -31.514  36.149 -20.856  1.00  0.85           H  
ATOM   1185 2HA  GLY A  85     -31.194  37.869 -20.847  1.00  0.85           H  
ATOM   1186  N   VAL A  86     -29.182  37.397 -22.821  1.00  0.78           N  
ATOM   1187  CA  VAL A  86     -28.731  37.302 -24.192  1.00  0.78           C  
ATOM   1188  C   VAL A  86     -28.358  35.892 -24.541  1.00  0.78           C  
ATOM   1189  O   VAL A  86     -28.720  35.426 -25.617  1.00  0.78           O  
ATOM   1190  CB  VAL A  86     -27.586  38.219 -24.538  1.00  0.78           C  
ATOM   1191  CG1 VAL A  86     -27.123  37.862 -25.925  1.00  0.78           C  
ATOM   1192  CG2 VAL A  86     -28.085  39.605 -24.507  1.00  0.78           C  
ATOM   1193  H   VAL A  86     -28.662  37.909 -22.107  1.00  0.78           H  
ATOM   1194  HA  VAL A  86     -29.560  37.595 -24.835  1.00  0.78           H  
ATOM   1195  HB  VAL A  86     -26.756  38.093 -23.839  1.00  0.78           H  
ATOM   1196 1HG1 VAL A  86     -26.319  38.514 -26.242  1.00  0.78           H  
ATOM   1197 2HG1 VAL A  86     -26.782  36.829 -25.944  1.00  0.78           H  
ATOM   1198 3HG1 VAL A  86     -27.961  37.979 -26.582  1.00  0.78           H  
ATOM   1199 1HG2 VAL A  86     -27.297  40.269 -24.796  1.00  0.78           H  
ATOM   1200 2HG2 VAL A  86     -28.913  39.712 -25.206  1.00  0.78           H  
ATOM   1201 3HG2 VAL A  86     -28.426  39.822 -23.502  1.00  0.78           H  
ATOM   1202  N   LEU A  87     -27.652  35.194 -23.658  1.00  0.73           N  
ATOM   1203  CA  LEU A  87     -27.343  33.823 -23.992  1.00  0.73           C  
ATOM   1204  C   LEU A  87     -28.604  33.048 -24.260  1.00  0.73           C  
ATOM   1205  O   LEU A  87     -28.692  32.341 -25.262  1.00  0.73           O  
ATOM   1206  CB  LEU A  87     -26.590  33.101 -22.918  1.00  0.73           C  
ATOM   1207  CG  LEU A  87     -26.384  31.658 -23.273  1.00  0.73           C  
ATOM   1208  CD1 LEU A  87     -25.567  31.562 -24.517  1.00  0.73           C  
ATOM   1209  CD2 LEU A  87     -25.757  31.000 -22.166  1.00  0.73           C  
ATOM   1210  H   LEU A  87     -27.341  35.611 -22.778  1.00  0.73           H  
ATOM   1211  HA  LEU A  87     -26.744  33.819 -24.891  1.00  0.73           H  
ATOM   1212 1HB  LEU A  87     -25.635  33.567 -22.795  1.00  0.73           H  
ATOM   1213 2HB  LEU A  87     -27.139  33.165 -21.979  1.00  0.73           H  
ATOM   1214  HG  LEU A  87     -27.343  31.197 -23.468  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  87     -25.421  30.537 -24.786  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  87     -26.072  32.074 -25.324  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  87     -24.634  32.015 -24.322  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  87     -25.610  29.957 -22.381  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  87     -24.806  31.469 -21.950  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  87     -26.412  31.110 -21.330  1.00  0.73           H  
ATOM   1221  N   LEU A  88     -29.589  33.165 -23.375  1.00  0.70           N  
ATOM   1222  CA  LEU A  88     -30.828  32.455 -23.605  1.00  0.70           C  
ATOM   1223  C   LEU A  88     -31.389  32.825 -24.977  1.00  0.70           C  
ATOM   1224  O   LEU A  88     -31.863  31.954 -25.699  1.00  0.70           O  
ATOM   1225  CB  LEU A  88     -31.839  32.721 -22.494  1.00  0.70           C  
ATOM   1226  CG  LEU A  88     -33.179  31.989 -22.654  1.00  0.70           C  
ATOM   1227  CD1 LEU A  88     -32.936  30.529 -22.650  1.00  0.70           C  
ATOM   1228  CD2 LEU A  88     -34.116  32.355 -21.533  1.00  0.70           C  
ATOM   1229  H   LEU A  88     -29.472  33.752 -22.548  1.00  0.70           H  
ATOM   1230  HA  LEU A  88     -30.617  31.390 -23.602  1.00  0.70           H  
ATOM   1231 1HB  LEU A  88     -31.392  32.382 -21.560  1.00  0.70           H  
ATOM   1232 2HB  LEU A  88     -32.016  33.794 -22.426  1.00  0.70           H  
ATOM   1233  HG  LEU A  88     -33.615  32.254 -23.598  1.00  0.70           H  
ATOM   1234 1HD1 LEU A  88     -33.877  29.998 -22.778  1.00  0.70           H  
ATOM   1235 2HD1 LEU A  88     -32.265  30.286 -23.471  1.00  0.70           H  
ATOM   1236 3HD1 LEU A  88     -32.480  30.245 -21.702  1.00  0.70           H  
ATOM   1237 1HD2 LEU A  88     -35.045  31.833 -21.657  1.00  0.70           H  
ATOM   1238 2HD2 LEU A  88     -33.654  32.074 -20.614  1.00  0.70           H  
ATOM   1239 3HD2 LEU A  88     -34.312  33.412 -21.525  1.00  0.70           H  
ATOM   1240  N   ASP A  89     -31.324  34.107 -25.363  1.00  0.68           N  
ATOM   1241  CA  ASP A  89     -31.836  34.515 -26.666  1.00  0.68           C  
ATOM   1242  C   ASP A  89     -31.035  33.869 -27.787  1.00  0.68           C  
ATOM   1243  O   ASP A  89     -31.604  33.447 -28.794  1.00  0.68           O  
ATOM   1244  CB  ASP A  89     -31.781  36.043 -26.801  1.00  0.68           C  
ATOM   1245  CG  ASP A  89     -32.605  36.579 -27.945  1.00  0.68           C  
ATOM   1246  OD1 ASP A  89     -33.803  36.415 -27.895  1.00  0.68           O  
ATOM   1247  OD2 ASP A  89     -32.057  37.176 -28.837  1.00  0.68           O  
ATOM   1248  H   ASP A  89     -30.941  34.812 -24.732  1.00  0.68           H  
ATOM   1249  HA  ASP A  89     -32.865  34.179 -26.765  1.00  0.68           H  
ATOM   1250 1HB  ASP A  89     -32.097  36.506 -25.871  1.00  0.68           H  
ATOM   1251 2HB  ASP A  89     -30.742  36.342 -26.963  1.00  0.68           H  
ATOM   1252  N   LEU A  90     -29.723  33.723 -27.609  1.00  0.67           N  
ATOM   1253  CA  LEU A  90     -28.913  33.084 -28.633  1.00  0.67           C  
ATOM   1254  C   LEU A  90     -29.352  31.632 -28.772  1.00  0.67           C  
ATOM   1255  O   LEU A  90     -29.448  31.067 -29.867  1.00  0.67           O  
ATOM   1256  CB  LEU A  90     -27.421  33.122 -28.252  1.00  0.67           C  
ATOM   1257  CG  LEU A  90     -26.736  34.461 -28.257  1.00  0.67           C  
ATOM   1258  CD1 LEU A  90     -25.341  34.336 -27.658  1.00  0.67           C  
ATOM   1259  CD2 LEU A  90     -26.640  34.921 -29.649  1.00  0.67           C  
ATOM   1260  H   LEU A  90     -29.290  34.093 -26.764  1.00  0.67           H  
ATOM   1261  HA  LEU A  90     -29.064  33.600 -29.580  1.00  0.67           H  
ATOM   1262 1HB  LEU A  90     -27.299  32.685 -27.274  1.00  0.67           H  
ATOM   1263 2HB  LEU A  90     -26.901  32.530 -28.950  1.00  0.67           H  
ATOM   1264  HG  LEU A  90     -27.313  35.166 -27.668  1.00  0.67           H  
ATOM   1265 1HD1 LEU A  90     -24.857  35.306 -27.659  1.00  0.67           H  
ATOM   1266 2HD1 LEU A  90     -25.414  33.984 -26.653  1.00  0.67           H  
ATOM   1267 3HD1 LEU A  90     -24.753  33.631 -28.244  1.00  0.67           H  
ATOM   1268 1HD2 LEU A  90     -26.152  35.893 -29.673  1.00  0.67           H  
ATOM   1269 2HD2 LEU A  90     -26.059  34.204 -30.230  1.00  0.67           H  
ATOM   1270 3HD2 LEU A  90     -27.643  34.991 -30.055  1.00  0.67           H  
ATOM   1271  N   ILE A  91     -29.676  31.016 -27.651  1.00  0.66           N  
ATOM   1272  CA  ILE A  91     -30.096  29.634 -27.680  1.00  0.66           C  
ATOM   1273  C   ILE A  91     -31.462  29.474 -28.337  1.00  0.66           C  
ATOM   1274  O   ILE A  91     -31.628  28.703 -29.286  1.00  0.66           O  
ATOM   1275  CB  ILE A  91     -30.131  29.070 -26.255  1.00  0.66           C  
ATOM   1276  CG1 ILE A  91     -28.722  29.028 -25.657  1.00  0.66           C  
ATOM   1277  CG2 ILE A  91     -30.721  27.718 -26.275  1.00  0.66           C  
ATOM   1278  CD1 ILE A  91     -28.707  28.771 -24.165  1.00  0.66           C  
ATOM   1279  H   ILE A  91     -29.589  31.511 -26.759  1.00  0.66           H  
ATOM   1280  HA  ILE A  91     -29.382  29.061 -28.266  1.00  0.66           H  
ATOM   1281  HB  ILE A  91     -30.733  29.713 -25.621  1.00  0.66           H  
ATOM   1282 1HG1 ILE A  91     -28.161  28.242 -26.152  1.00  0.66           H  
ATOM   1283 2HG1 ILE A  91     -28.229  29.977 -25.845  1.00  0.66           H  
ATOM   1284 1HG2 ILE A  91     -30.741  27.341 -25.281  1.00  0.66           H  
ATOM   1285 2HG2 ILE A  91     -31.730  27.769 -26.670  1.00  0.66           H  
ATOM   1286 3HG2 ILE A  91     -30.118  27.056 -26.895  1.00  0.66           H  
ATOM   1287 1HD1 ILE A  91     -27.688  28.754 -23.805  1.00  0.66           H  
ATOM   1288 2HD1 ILE A  91     -29.251  29.554 -23.649  1.00  0.66           H  
ATOM   1289 3HD1 ILE A  91     -29.176  27.814 -23.963  1.00  0.66           H  
ATOM   1290  N   LEU A  92     -32.429  30.264 -27.883  1.00  0.66           N  
ATOM   1291  CA  LEU A  92     -33.802  30.154 -28.354  1.00  0.66           C  
ATOM   1292  C   LEU A  92     -33.964  30.516 -29.830  1.00  0.66           C  
ATOM   1293  O   LEU A  92     -34.815  29.949 -30.518  1.00  0.66           O  
ATOM   1294  CB  LEU A  92     -34.718  31.033 -27.494  1.00  0.66           C  
ATOM   1295  CG  LEU A  92     -34.832  30.598 -26.009  1.00  0.66           C  
ATOM   1296  CD1 LEU A  92     -35.744  31.575 -25.261  1.00  0.66           C  
ATOM   1297  CD2 LEU A  92     -35.291  29.182 -25.910  1.00  0.66           C  
ATOM   1298  H   LEU A  92     -32.213  30.924 -27.143  1.00  0.66           H  
ATOM   1299  HA  LEU A  92     -34.113  29.119 -28.228  1.00  0.66           H  
ATOM   1300 1HB  LEU A  92     -34.324  32.053 -27.509  1.00  0.66           H  
ATOM   1301 2HB  LEU A  92     -35.714  31.039 -27.929  1.00  0.66           H  
ATOM   1302  HG  LEU A  92     -33.859  30.654 -25.558  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  92     -35.800  31.291 -24.211  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  92     -35.333  32.577 -25.348  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  92     -36.742  31.551 -25.690  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  92     -35.315  28.913 -24.871  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  92     -36.283  29.074 -26.348  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  92     -34.587  28.541 -26.434  1.00  0.66           H  
ATOM   1309  N   THR A  93     -33.131  31.430 -30.333  1.00  0.65           N  
ATOM   1310  CA  THR A  93     -33.205  31.859 -31.724  1.00  0.65           C  
ATOM   1311  C   THR A  93     -32.286  31.045 -32.651  1.00  0.65           C  
ATOM   1312  O   THR A  93     -32.164  31.357 -33.842  1.00  0.65           O  
ATOM   1313  CB  THR A  93     -32.868  33.355 -31.856  1.00  0.65           C  
ATOM   1314  OG1 THR A  93     -31.545  33.580 -31.395  1.00  0.65           O  
ATOM   1315  CG2 THR A  93     -33.833  34.199 -31.030  1.00  0.65           C  
ATOM   1316  H   THR A  93     -32.459  31.895 -29.722  1.00  0.65           H  
ATOM   1317  HA  THR A  93     -34.229  31.717 -32.066  1.00  0.65           H  
ATOM   1318  HB  THR A  93     -32.932  33.648 -32.900  1.00  0.65           H  
ATOM   1319  HG1 THR A  93     -31.561  33.618 -30.417  1.00  0.65           H  
ATOM   1320 1HG2 THR A  93     -33.571  35.256 -31.130  1.00  0.65           H  
ATOM   1321 2HG2 THR A  93     -34.849  34.041 -31.380  1.00  0.65           H  
ATOM   1322 3HG2 THR A  93     -33.765  33.916 -29.980  1.00  0.65           H  
ATOM   1323  N   GLY A  94     -31.588  30.034 -32.115  1.00  0.64           N  
ATOM   1324  CA  GLY A  94     -30.701  29.215 -32.939  1.00  0.64           C  
ATOM   1325  C   GLY A  94     -29.359  29.863 -33.303  1.00  0.64           C  
ATOM   1326  O   GLY A  94     -28.762  29.503 -34.318  1.00  0.64           O  
ATOM   1327  H   GLY A  94     -31.697  29.786 -31.129  1.00  0.64           H  
ATOM   1328 1HA  GLY A  94     -30.511  28.280 -32.411  1.00  0.64           H  
ATOM   1329 2HA  GLY A  94     -31.226  28.947 -33.854  1.00  0.64           H  
ATOM   1330  N   ARG A  95     -28.908  30.845 -32.518  1.00  0.63           N  
ATOM   1331  CA  ARG A  95     -27.653  31.543 -32.785  1.00  0.63           C  
ATOM   1332  C   ARG A  95     -26.539  31.171 -31.790  1.00  0.63           C  
ATOM   1333  O   ARG A  95     -25.378  31.533 -31.981  1.00  0.63           O  
ATOM   1334  CB  ARG A  95     -27.850  33.043 -32.779  1.00  0.63           C  
ATOM   1335  CG  ARG A  95     -28.284  33.683 -34.120  1.00  0.63           C  
ATOM   1336  CD  ARG A  95     -29.758  33.519 -34.412  1.00  0.63           C  
ATOM   1337  NE  ARG A  95     -30.202  34.375 -35.519  1.00  0.63           N  
ATOM   1338  CZ  ARG A  95     -31.386  34.316 -36.159  1.00  0.63           C  
ATOM   1339  NH1 ARG A  95     -32.306  33.404 -35.879  1.00  0.63           N  
ATOM   1340  NH2 ARG A  95     -31.608  35.225 -37.089  1.00  0.63           N  
ATOM   1341  H   ARG A  95     -29.431  31.101 -31.688  1.00  0.63           H  
ATOM   1342  HA  ARG A  95     -27.326  31.270 -33.786  1.00  0.63           H  
ATOM   1343 1HB  ARG A  95     -28.613  33.298 -32.042  1.00  0.63           H  
ATOM   1344 2HB  ARG A  95     -26.932  33.525 -32.472  1.00  0.63           H  
ATOM   1345 1HG  ARG A  95     -28.022  34.719 -34.141  1.00  0.63           H  
ATOM   1346 2HG  ARG A  95     -27.741  33.180 -34.921  1.00  0.63           H  
ATOM   1347 1HD  ARG A  95     -29.968  32.487 -34.675  1.00  0.63           H  
ATOM   1348 2HD  ARG A  95     -30.322  33.791 -33.535  1.00  0.63           H  
ATOM   1349  HE  ARG A  95     -29.591  35.146 -35.808  1.00  0.63           H  
ATOM   1350 1HH1 ARG A  95     -32.148  32.694 -35.143  1.00  0.63           H  
ATOM   1351 2HH1 ARG A  95     -33.176  33.401 -36.384  1.00  0.63           H  
ATOM   1352 1HH2 ARG A  95     -30.872  35.933 -37.250  1.00  0.63           H  
ATOM   1353 2HH2 ARG A  95     -32.474  35.238 -37.604  1.00  0.63           H  
ATOM   1354  N   ALA A  96     -26.877  30.447 -30.741  1.00  0.62           N  
ATOM   1355  CA  ALA A  96     -25.897  30.052 -29.733  1.00  0.62           C  
ATOM   1356  C   ALA A  96     -24.833  29.129 -30.311  1.00  0.62           C  
ATOM   1357  O   ALA A  96     -25.072  28.420 -31.297  1.00  0.62           O  
ATOM   1358  CB  ALA A  96     -26.563  29.338 -28.563  1.00  0.62           C  
ATOM   1359  H   ALA A  96     -27.856  30.217 -30.610  1.00  0.62           H  
ATOM   1360  HA  ALA A  96     -25.416  30.957 -29.390  1.00  0.62           H  
ATOM   1361 1HB  ALA A  96     -25.839  29.057 -27.811  1.00  0.62           H  
ATOM   1362 2HB  ALA A  96     -27.265  29.986 -28.126  1.00  0.62           H  
ATOM   1363 3HB  ALA A  96     -27.054  28.437 -28.920  1.00  0.62           H  
ATOM   1364  N   PRO A  97     -23.642  29.122 -29.705  1.00  0.61           N  
ATOM   1365  CA  PRO A  97     -22.588  28.191 -29.991  1.00  0.61           C  
ATOM   1366  C   PRO A  97     -23.119  26.850 -29.528  1.00  0.61           C  
ATOM   1367  O   PRO A  97     -24.063  26.812 -28.754  1.00  0.61           O  
ATOM   1368  CB  PRO A  97     -21.418  28.715 -29.135  1.00  0.61           C  
ATOM   1369  CG  PRO A  97     -22.049  29.538 -28.056  1.00  0.61           C  
ATOM   1370  CD  PRO A  97     -23.270  30.152 -28.682  1.00  0.61           C  
ATOM   1371  HA  PRO A  97     -22.342  28.185 -31.045  1.00  0.61           H  
ATOM   1372 1HB  PRO A  97     -20.851  27.872 -28.719  1.00  0.61           H  
ATOM   1373 2HB  PRO A  97     -20.719  29.284 -29.765  1.00  0.61           H  
ATOM   1374 1HG  PRO A  97     -22.293  28.881 -27.207  1.00  0.61           H  
ATOM   1375 2HG  PRO A  97     -21.327  30.286 -27.695  1.00  0.61           H  
ATOM   1376 1HD  PRO A  97     -24.002  30.268 -27.885  1.00  0.61           H  
ATOM   1377 2HD  PRO A  97     -23.020  31.112 -29.167  1.00  0.61           H  
ATOM   1378  N   SER A  98     -22.580  25.770 -30.070  1.00  0.61           N  
ATOM   1379  CA  SER A  98     -22.957  24.415 -29.686  1.00  0.61           C  
ATOM   1380  C   SER A  98     -22.742  24.206 -28.192  1.00  0.61           C  
ATOM   1381  O   SER A  98     -23.503  23.488 -27.549  1.00  0.61           O  
ATOM   1382  CB  SER A  98     -22.196  23.405 -30.522  1.00  0.61           C  
ATOM   1383  OG  SER A  98     -22.622  23.472 -31.852  1.00  0.61           O  
ATOM   1384  H   SER A  98     -21.806  25.894 -30.708  1.00  0.61           H  
ATOM   1385  HA  SER A  98     -24.018  24.285 -29.892  1.00  0.61           H  
ATOM   1386 1HB  SER A  98     -21.129  23.626 -30.468  1.00  0.61           H  
ATOM   1387 2HB  SER A  98     -22.350  22.411 -30.149  1.00  0.61           H  
ATOM   1388  HG  SER A  98     -21.812  23.507 -32.413  1.00  0.61           H  
ATOM   1389  N   ALA A  99     -21.681  24.805 -27.655  1.00  0.62           N  
ATOM   1390  CA  ALA A  99     -21.408  24.722 -26.212  1.00  0.62           C  
ATOM   1391  C   ALA A  99     -20.553  25.884 -25.731  1.00  0.62           C  
ATOM   1392  O   ALA A  99     -19.834  26.513 -26.519  1.00  0.62           O  
ATOM   1393  CB  ALA A  99     -20.730  23.419 -25.858  1.00  0.62           C  
ATOM   1394  H   ALA A  99     -21.085  25.344 -28.284  1.00  0.62           H  
ATOM   1395  HA  ALA A  99     -22.357  24.766 -25.678  1.00  0.62           H  
ATOM   1396 1HB  ALA A  99     -20.564  23.380 -24.780  1.00  0.62           H  
ATOM   1397 2HB  ALA A  99     -21.365  22.610 -26.146  1.00  0.62           H  
ATOM   1398 3HB  ALA A  99     -19.792  23.352 -26.368  1.00  0.62           H  
ATOM   1399  N   LEU A 100     -20.641  26.164 -24.431  1.00  0.64           N  
ATOM   1400  CA  LEU A 100     -19.778  27.173 -23.826  1.00  0.64           C  
ATOM   1401  C   LEU A 100     -18.781  26.504 -22.911  1.00  0.64           C  
ATOM   1402  O   LEU A 100     -19.125  25.550 -22.200  1.00  0.64           O  
ATOM   1403  CB  LEU A 100     -20.564  28.178 -22.983  1.00  0.64           C  
ATOM   1404  CG  LEU A 100     -21.657  28.964 -23.663  1.00  0.64           C  
ATOM   1405  CD1 LEU A 100     -22.384  29.806 -22.643  1.00  0.64           C  
ATOM   1406  CD2 LEU A 100     -21.070  29.859 -24.716  1.00  0.64           C  
ATOM   1407  H   LEU A 100     -21.283  25.615 -23.848  1.00  0.64           H  
ATOM   1408  HA  LEU A 100     -19.229  27.702 -24.607  1.00  0.64           H  
ATOM   1409 1HB  LEU A 100     -20.988  27.659 -22.147  1.00  0.64           H  
ATOM   1410 2HB  LEU A 100     -19.849  28.900 -22.609  1.00  0.64           H  
ATOM   1411  HG  LEU A 100     -22.348  28.280 -24.106  1.00  0.64           H  
ATOM   1412 1HD1 LEU A 100     -23.159  30.353 -23.150  1.00  0.64           H  
ATOM   1413 2HD1 LEU A 100     -22.822  29.168 -21.874  1.00  0.64           H  
ATOM   1414 3HD1 LEU A 100     -21.698  30.499 -22.190  1.00  0.64           H  
ATOM   1415 1HD2 LEU A 100     -21.868  30.423 -25.198  1.00  0.64           H  
ATOM   1416 2HD2 LEU A 100     -20.374  30.543 -24.259  1.00  0.64           H  
ATOM   1417 3HD2 LEU A 100     -20.547  29.251 -25.453  1.00  0.64           H  
ATOM   1418  N   VAL A 101     -17.566  27.007 -22.931  1.00  0.68           N  
ATOM   1419  CA  VAL A 101     -16.531  26.503 -22.067  1.00  0.68           C  
ATOM   1420  C   VAL A 101     -15.874  27.643 -21.296  1.00  0.68           C  
ATOM   1421  O   VAL A 101     -15.513  28.677 -21.866  1.00  0.68           O  
ATOM   1422  CB  VAL A 101     -15.495  25.714 -22.868  1.00  0.68           C  
ATOM   1423  CG1 VAL A 101     -14.466  25.234 -21.943  1.00  0.68           C  
ATOM   1424  CG2 VAL A 101     -16.150  24.532 -23.586  1.00  0.68           C  
ATOM   1425  H   VAL A 101     -17.347  27.769 -23.568  1.00  0.68           H  
ATOM   1426  HA  VAL A 101     -16.984  25.824 -21.353  1.00  0.68           H  
ATOM   1427  HB  VAL A 101     -15.029  26.365 -23.600  1.00  0.68           H  
ATOM   1428 1HG1 VAL A 101     -13.761  24.688 -22.489  1.00  0.68           H  
ATOM   1429 2HG1 VAL A 101     -13.981  26.064 -21.446  1.00  0.68           H  
ATOM   1430 3HG1 VAL A 101     -14.935  24.588 -21.203  1.00  0.68           H  
ATOM   1431 1HG2 VAL A 101     -15.397  23.982 -24.145  1.00  0.68           H  
ATOM   1432 2HG2 VAL A 101     -16.612  23.873 -22.855  1.00  0.68           H  
ATOM   1433 3HG2 VAL A 101     -16.905  24.896 -24.267  1.00  0.68           H  
ATOM   1434  N   PHE A 102     -15.717  27.435 -20.000  1.00  0.74           N  
ATOM   1435  CA  PHE A 102     -15.172  28.433 -19.100  1.00  0.74           C  
ATOM   1436  C   PHE A 102     -14.028  27.892 -18.293  1.00  0.74           C  
ATOM   1437  O   PHE A 102     -13.784  26.689 -18.304  1.00  0.74           O  
ATOM   1438  CB  PHE A 102     -16.243  28.951 -18.161  1.00  0.74           C  
ATOM   1439  CG  PHE A 102     -17.340  29.568 -18.882  1.00  0.74           C  
ATOM   1440  CD1 PHE A 102     -18.480  28.856 -19.213  1.00  0.74           C  
ATOM   1441  CD2 PHE A 102     -17.228  30.868 -19.270  1.00  0.74           C  
ATOM   1442  CE1 PHE A 102     -19.487  29.470 -19.907  1.00  0.74           C  
ATOM   1443  CE2 PHE A 102     -18.206  31.464 -19.960  1.00  0.74           C  
ATOM   1444  CZ  PHE A 102     -19.349  30.767 -20.283  1.00  0.74           C  
ATOM   1445  H   PHE A 102     -16.026  26.545 -19.622  1.00  0.74           H  
ATOM   1446  HA  PHE A 102     -14.802  29.258 -19.690  1.00  0.74           H  
ATOM   1447 1HB  PHE A 102     -16.633  28.138 -17.552  1.00  0.74           H  
ATOM   1448 2HB  PHE A 102     -15.815  29.696 -17.484  1.00  0.74           H  
ATOM   1449  HD1 PHE A 102     -18.566  27.812 -18.908  1.00  0.74           H  
ATOM   1450  HD2 PHE A 102     -16.328  31.424 -19.008  1.00  0.74           H  
ATOM   1451  HE1 PHE A 102     -20.392  28.931 -20.160  1.00  0.74           H  
ATOM   1452  HE2 PHE A 102     -18.094  32.507 -20.253  1.00  0.74           H  
ATOM   1453  HZ  PHE A 102     -20.134  31.257 -20.831  1.00  0.74           H  
ATOM   1454  N   CYS A 103     -13.296  28.787 -17.642  1.00  0.81           N  
ATOM   1455  CA  CYS A 103     -12.238  28.389 -16.738  1.00  0.81           C  
ATOM   1456  C   CYS A 103     -12.735  28.688 -15.327  1.00  0.81           C  
ATOM   1457  O   CYS A 103     -12.576  27.886 -14.400  1.00  0.81           O  
ATOM   1458  CB  CYS A 103     -10.944  29.144 -17.007  1.00  0.81           C  
ATOM   1459  SG  CYS A 103      -9.572  28.527 -16.056  1.00  0.81           S  
ATOM   1460  H   CYS A 103     -13.512  29.778 -17.715  1.00  0.81           H  
ATOM   1461  HA  CYS A 103     -12.054  27.330 -16.847  1.00  0.81           H  
ATOM   1462 1HB  CYS A 103     -10.692  29.078 -18.048  1.00  0.81           H  
ATOM   1463 2HB  CYS A 103     -11.078  30.196 -16.764  1.00  0.81           H  
ATOM   1464  HG  CYS A 103      -9.841  27.222 -16.275  1.00  0.81           H  
ATOM   1465  N   GLU A 104     -13.354  29.855 -15.193  1.00  0.89           N  
ATOM   1466  CA  GLU A 104     -13.900  30.352 -13.944  1.00  0.89           C  
ATOM   1467  C   GLU A 104     -15.379  29.967 -13.831  1.00  0.89           C  
ATOM   1468  O   GLU A 104     -16.003  29.527 -14.802  1.00  0.89           O  
ATOM   1469  CB  GLU A 104     -13.743  31.868 -13.863  1.00  0.89           C  
ATOM   1470  CG  GLU A 104     -12.289  32.359 -13.963  1.00  0.89           C  
ATOM   1471  CD  GLU A 104     -11.420  31.944 -12.807  1.00  0.89           C  
ATOM   1472  OE1 GLU A 104     -11.933  31.769 -11.726  1.00  0.89           O  
ATOM   1473  OE2 GLU A 104     -10.233  31.811 -13.005  1.00  0.89           O  
ATOM   1474  H   GLU A 104     -13.440  30.454 -16.009  1.00  0.89           H  
ATOM   1475  HA  GLU A 104     -13.357  29.896 -13.118  1.00  0.89           H  
ATOM   1476 1HB  GLU A 104     -14.310  32.325 -14.674  1.00  0.89           H  
ATOM   1477 2HB  GLU A 104     -14.160  32.231 -12.927  1.00  0.89           H  
ATOM   1478 1HG  GLU A 104     -11.856  31.972 -14.889  1.00  0.89           H  
ATOM   1479 2HG  GLU A 104     -12.293  33.445 -14.030  1.00  0.89           H  
ATOM   1480  N   ALA A 105     -15.946  30.110 -12.639  1.00  0.95           N  
ATOM   1481  CA  ALA A 105     -17.347  29.753 -12.403  1.00  0.95           C  
ATOM   1482  C   ALA A 105     -18.305  30.792 -12.974  1.00  0.95           C  
ATOM   1483  O   ALA A 105     -18.945  31.545 -12.239  1.00  0.95           O  
ATOM   1484  CB  ALA A 105     -17.612  29.590 -10.919  1.00  0.95           C  
ATOM   1485  H   ALA A 105     -15.395  30.493 -11.883  1.00  0.95           H  
ATOM   1486  HA  ALA A 105     -17.543  28.807 -12.905  1.00  0.95           H  
ATOM   1487 1HB  ALA A 105     -18.646  29.299 -10.763  1.00  0.95           H  
ATOM   1488 2HB  ALA A 105     -16.965  28.828 -10.510  1.00  0.95           H  
ATOM   1489 3HB  ALA A 105     -17.424  30.532 -10.411  1.00  0.95           H  
ATOM   1490  N   GLU A 106     -18.427  30.805 -14.294  1.00  0.99           N  
ATOM   1491  CA  GLU A 106     -19.260  31.787 -14.993  1.00  0.99           C  
ATOM   1492  C   GLU A 106     -20.757  31.570 -14.850  1.00  0.99           C  
ATOM   1493  O   GLU A 106     -21.442  31.150 -15.796  1.00  0.99           O  
ATOM   1494  CB  GLU A 106     -18.955  31.804 -16.469  1.00  0.99           C  
ATOM   1495  CG  GLU A 106     -19.883  32.713 -17.218  1.00  0.99           C  
ATOM   1496  CD  GLU A 106     -19.773  34.070 -16.874  1.00  0.99           C  
ATOM   1497  OE1 GLU A 106     -18.700  34.524 -16.512  1.00  0.99           O  
ATOM   1498  OE2 GLU A 106     -20.779  34.719 -16.995  1.00  0.99           O  
ATOM   1499  H   GLU A 106     -17.850  30.147 -14.817  1.00  0.99           H  
ATOM   1500  HA  GLU A 106     -19.026  32.770 -14.581  1.00  0.99           H  
ATOM   1501 1HB  GLU A 106     -17.925  32.122 -16.637  1.00  0.99           H  
ATOM   1502 2HB  GLU A 106     -19.070  30.799 -16.866  1.00  0.99           H  
ATOM   1503 1HG  GLU A 106     -19.725  32.653 -18.246  1.00  0.99           H  
ATOM   1504 2HG  GLU A 106     -20.897  32.388 -17.032  1.00  0.99           H  
ATOM   1505  N   ASP A 107     -21.255  31.893 -13.671  1.00  0.99           N  
ATOM   1506  CA  ASP A 107     -22.650  31.704 -13.330  1.00  0.99           C  
ATOM   1507  C   ASP A 107     -23.636  32.499 -14.207  1.00  0.99           C  
ATOM   1508  O   ASP A 107     -24.694  31.987 -14.561  1.00  0.99           O  
ATOM   1509  CB  ASP A 107     -22.804  32.082 -11.857  1.00  0.99           C  
ATOM   1510  CG  ASP A 107     -22.423  33.540 -11.563  1.00  0.99           C  
ATOM   1511  OD1 ASP A 107     -21.916  34.226 -12.453  1.00  0.99           O  
ATOM   1512  OD2 ASP A 107     -22.633  33.955 -10.432  1.00  0.99           O  
ATOM   1513  H   ASP A 107     -20.585  32.207 -12.968  1.00  0.99           H  
ATOM   1514  HA  ASP A 107     -22.884  30.654 -13.443  1.00  0.99           H  
ATOM   1515 1HB  ASP A 107     -23.785  31.899 -11.512  1.00  0.99           H  
ATOM   1516 2HB  ASP A 107     -22.144  31.438 -11.270  1.00  0.99           H  
ATOM   1517  N   VAL A 108     -23.253  33.684 -14.675  1.00  0.96           N  
ATOM   1518  CA  VAL A 108     -24.192  34.481 -15.488  1.00  0.96           C  
ATOM   1519  C   VAL A 108     -24.505  33.815 -16.831  1.00  0.96           C  
ATOM   1520  O   VAL A 108     -25.672  33.536 -17.131  1.00  0.96           O  
ATOM   1521  CB  VAL A 108     -23.642  35.907 -15.756  1.00  0.96           C  
ATOM   1522  CG1 VAL A 108     -24.558  36.659 -16.736  1.00  0.96           C  
ATOM   1523  CG2 VAL A 108     -23.515  36.672 -14.457  1.00  0.96           C  
ATOM   1524  H   VAL A 108     -22.366  34.053 -14.322  1.00  0.96           H  
ATOM   1525  HA  VAL A 108     -25.122  34.573 -14.934  1.00  0.96           H  
ATOM   1526  HB  VAL A 108     -22.671  35.829 -16.216  1.00  0.96           H  
ATOM   1527 1HG1 VAL A 108     -24.148  37.649 -16.926  1.00  0.96           H  
ATOM   1528 2HG1 VAL A 108     -24.621  36.109 -17.673  1.00  0.96           H  
ATOM   1529 3HG1 VAL A 108     -25.552  36.762 -16.302  1.00  0.96           H  
ATOM   1530 1HG2 VAL A 108     -23.112  37.664 -14.663  1.00  0.96           H  
ATOM   1531 2HG2 VAL A 108     -24.475  36.774 -13.992  1.00  0.96           H  
ATOM   1532 3HG2 VAL A 108     -22.841  36.136 -13.785  1.00  0.96           H  
ATOM   1533  N   LEU A 109     -23.487  33.494 -17.628  1.00  0.91           N  
ATOM   1534  CA  LEU A 109     -23.815  32.812 -18.878  1.00  0.91           C  
ATOM   1535  C   LEU A 109     -24.345  31.398 -18.624  1.00  0.91           C  
ATOM   1536  O   LEU A 109     -25.236  30.931 -19.333  1.00  0.91           O  
ATOM   1537  CB  LEU A 109     -22.631  32.783 -19.844  1.00  0.91           C  
ATOM   1538  CG  LEU A 109     -22.242  34.152 -20.415  1.00  0.91           C  
ATOM   1539  CD1 LEU A 109     -21.010  34.018 -21.280  1.00  0.91           C  
ATOM   1540  CD2 LEU A 109     -23.395  34.689 -21.217  1.00  0.91           C  
ATOM   1541  H   LEU A 109     -22.523  33.753 -17.378  1.00  0.91           H  
ATOM   1542  HA  LEU A 109     -24.609  33.375 -19.366  1.00  0.91           H  
ATOM   1543 1HB  LEU A 109     -21.779  32.374 -19.330  1.00  0.91           H  
ATOM   1544 2HB  LEU A 109     -22.871  32.132 -20.675  1.00  0.91           H  
ATOM   1545  HG  LEU A 109     -22.011  34.838 -19.593  1.00  0.91           H  
ATOM   1546 1HD1 LEU A 109     -20.734  34.994 -21.685  1.00  0.91           H  
ATOM   1547 2HD1 LEU A 109     -20.193  33.636 -20.686  1.00  0.91           H  
ATOM   1548 3HD1 LEU A 109     -21.223  33.336 -22.096  1.00  0.91           H  
ATOM   1549 1HD2 LEU A 109     -23.136  35.662 -21.625  1.00  0.91           H  
ATOM   1550 2HD2 LEU A 109     -23.598  34.000 -22.022  1.00  0.91           H  
ATOM   1551 3HD2 LEU A 109     -24.279  34.786 -20.584  1.00  0.91           H  
ATOM   1552  N   THR A 110     -23.859  30.722 -17.588  1.00  0.85           N  
ATOM   1553  CA  THR A 110     -24.330  29.373 -17.333  1.00  0.85           C  
ATOM   1554  C   THR A 110     -25.827  29.388 -17.055  1.00  0.85           C  
ATOM   1555  O   THR A 110     -26.556  28.514 -17.516  1.00  0.85           O  
ATOM   1556  CB  THR A 110     -23.585  28.741 -16.182  1.00  0.85           C  
ATOM   1557  OG1 THR A 110     -22.191  28.707 -16.499  1.00  0.85           O  
ATOM   1558  CG2 THR A 110     -24.080  27.337 -15.984  1.00  0.85           C  
ATOM   1559  H   THR A 110     -23.130  31.108 -16.982  1.00  0.85           H  
ATOM   1560  HA  THR A 110     -24.155  28.773 -18.222  1.00  0.85           H  
ATOM   1561  HB  THR A 110     -23.738  29.323 -15.277  1.00  0.85           H  
ATOM   1562  HG1 THR A 110     -21.862  29.635 -16.560  1.00  0.85           H  
ATOM   1563 1HG2 THR A 110     -23.529  26.899 -15.176  1.00  0.85           H  
ATOM   1564 2HG2 THR A 110     -25.137  27.354 -15.743  1.00  0.85           H  
ATOM   1565 3HG2 THR A 110     -23.921  26.760 -16.890  1.00  0.85           H  
ATOM   1566  N   LEU A 111     -26.285  30.380 -16.303  1.00  0.80           N  
ATOM   1567  CA  LEU A 111     -27.692  30.546 -15.998  1.00  0.80           C  
ATOM   1568  C   LEU A 111     -28.530  30.615 -17.254  1.00  0.80           C  
ATOM   1569  O   LEU A 111     -29.572  29.968 -17.345  1.00  0.80           O  
ATOM   1570  CB  LEU A 111     -27.885  31.813 -15.215  1.00  0.80           C  
ATOM   1571  CG  LEU A 111     -29.253  32.182 -14.860  1.00  0.80           C  
ATOM   1572  CD1 LEU A 111     -29.905  31.130 -13.999  1.00  0.80           C  
ATOM   1573  CD2 LEU A 111     -29.127  33.428 -14.154  1.00  0.80           C  
ATOM   1574  H   LEU A 111     -25.630  31.054 -15.908  1.00  0.80           H  
ATOM   1575  HA  LEU A 111     -28.018  29.704 -15.401  1.00  0.80           H  
ATOM   1576 1HB  LEU A 111     -27.311  31.756 -14.325  1.00  0.80           H  
ATOM   1577 2HB  LEU A 111     -27.487  32.631 -15.798  1.00  0.80           H  
ATOM   1578  HG  LEU A 111     -29.855  32.309 -15.758  1.00  0.80           H  
ATOM   1579 1HD1 LEU A 111     -30.911  31.457 -13.734  1.00  0.80           H  
ATOM   1580 2HD1 LEU A 111     -29.956  30.196 -14.554  1.00  0.80           H  
ATOM   1581 3HD1 LEU A 111     -29.326  30.982 -13.098  1.00  0.80           H  
ATOM   1582 1HD2 LEU A 111     -30.049  33.787 -13.853  1.00  0.80           H  
ATOM   1583 2HD2 LEU A 111     -28.513  33.237 -13.293  1.00  0.80           H  
ATOM   1584 3HD2 LEU A 111     -28.648  34.164 -14.799  1.00  0.80           H  
ATOM   1585  N   GLY A 112     -28.105  31.403 -18.240  1.00  0.75           N  
ATOM   1586  CA  GLY A 112     -28.899  31.472 -19.465  1.00  0.75           C  
ATOM   1587  C   GLY A 112     -29.064  30.062 -20.045  1.00  0.75           C  
ATOM   1588  O   GLY A 112     -30.156  29.674 -20.485  1.00  0.75           O  
ATOM   1589  H   GLY A 112     -27.249  31.955 -18.121  1.00  0.75           H  
ATOM   1590 1HA  GLY A 112     -29.873  31.910 -19.249  1.00  0.75           H  
ATOM   1591 2HA  GLY A 112     -28.404  32.124 -20.185  1.00  0.75           H  
ATOM   1592  N   ALA A 113     -27.975  29.283 -20.019  1.00  0.72           N  
ATOM   1593  CA  ALA A 113     -28.009  27.909 -20.503  1.00  0.72           C  
ATOM   1594  C   ALA A 113     -28.937  27.030 -19.641  1.00  0.72           C  
ATOM   1595  O   ALA A 113     -29.715  26.239 -20.183  1.00  0.72           O  
ATOM   1596  CB  ALA A 113     -26.602  27.346 -20.546  1.00  0.72           C  
ATOM   1597  H   ALA A 113     -27.102  29.674 -19.650  1.00  0.72           H  
ATOM   1598  HA  ALA A 113     -28.410  27.917 -21.510  1.00  0.72           H  
ATOM   1599 1HB  ALA A 113     -26.623  26.349 -20.934  1.00  0.72           H  
ATOM   1600 2HB  ALA A 113     -25.979  27.962 -21.181  1.00  0.72           H  
ATOM   1601 3HB  ALA A 113     -26.186  27.329 -19.557  1.00  0.72           H  
ATOM   1602  N   LEU A 114     -28.909  27.210 -18.305  1.00  0.71           N  
ATOM   1603  CA  LEU A 114     -29.772  26.426 -17.403  1.00  0.71           C  
ATOM   1604  C   LEU A 114     -31.227  26.704 -17.654  1.00  0.71           C  
ATOM   1605  O   LEU A 114     -32.055  25.794 -17.664  1.00  0.71           O  
ATOM   1606  CB  LEU A 114     -29.489  26.731 -15.929  1.00  0.71           C  
ATOM   1607  CG  LEU A 114     -28.196  26.225 -15.395  1.00  0.71           C  
ATOM   1608  CD1 LEU A 114     -27.974  26.767 -14.036  1.00  0.71           C  
ATOM   1609  CD2 LEU A 114     -28.262  24.714 -15.374  1.00  0.71           C  
ATOM   1610  H   LEU A 114     -28.245  27.878 -17.917  1.00  0.71           H  
ATOM   1611  HA  LEU A 114     -29.590  25.371 -17.576  1.00  0.71           H  
ATOM   1612 1HB  LEU A 114     -29.509  27.808 -15.790  1.00  0.71           H  
ATOM   1613 2HB  LEU A 114     -30.282  26.296 -15.328  1.00  0.71           H  
ATOM   1614  HG  LEU A 114     -27.390  26.565 -16.018  1.00  0.71           H  
ATOM   1615 1HD1 LEU A 114     -27.024  26.405 -13.637  1.00  0.71           H  
ATOM   1616 2HD1 LEU A 114     -27.955  27.834 -14.105  1.00  0.71           H  
ATOM   1617 3HD1 LEU A 114     -28.785  26.462 -13.380  1.00  0.71           H  
ATOM   1618 1HD2 LEU A 114     -27.338  24.311 -14.997  1.00  0.71           H  
ATOM   1619 2HD2 LEU A 114     -29.085  24.395 -14.734  1.00  0.71           H  
ATOM   1620 3HD2 LEU A 114     -28.433  24.351 -16.378  1.00  0.71           H  
ATOM   1621  N   VAL A 115     -31.545  27.958 -17.900  1.00  0.70           N  
ATOM   1622  CA  VAL A 115     -32.913  28.299 -18.178  1.00  0.70           C  
ATOM   1623  C   VAL A 115     -33.355  27.623 -19.454  1.00  0.70           C  
ATOM   1624  O   VAL A 115     -34.442  27.043 -19.521  1.00  0.70           O  
ATOM   1625  CB  VAL A 115     -33.085  29.801 -18.284  1.00  0.70           C  
ATOM   1626  CG1 VAL A 115     -34.416  30.079 -18.777  1.00  0.70           C  
ATOM   1627  CG2 VAL A 115     -32.912  30.423 -16.923  1.00  0.70           C  
ATOM   1628  H   VAL A 115     -30.825  28.680 -17.870  1.00  0.70           H  
ATOM   1629  HA  VAL A 115     -33.534  27.941 -17.358  1.00  0.70           H  
ATOM   1630  HB  VAL A 115     -32.354  30.215 -18.985  1.00  0.70           H  
ATOM   1631 1HG1 VAL A 115     -34.525  31.140 -18.844  1.00  0.70           H  
ATOM   1632 2HG1 VAL A 115     -34.532  29.630 -19.756  1.00  0.70           H  
ATOM   1633 3HG1 VAL A 115     -35.152  29.664 -18.094  1.00  0.70           H  
ATOM   1634 1HG2 VAL A 115     -33.059  31.464 -17.000  1.00  0.70           H  
ATOM   1635 2HG2 VAL A 115     -33.646  30.015 -16.265  1.00  0.70           H  
ATOM   1636 3HG2 VAL A 115     -31.917  30.217 -16.538  1.00  0.70           H  
ATOM   1637  N   ALA A 116     -32.511  27.658 -20.481  1.00  0.70           N  
ATOM   1638  CA  ALA A 116     -32.894  27.002 -21.711  1.00  0.70           C  
ATOM   1639  C   ALA A 116     -33.153  25.521 -21.478  1.00  0.70           C  
ATOM   1640  O   ALA A 116     -34.165  24.961 -21.923  1.00  0.70           O  
ATOM   1641  CB  ALA A 116     -31.799  27.143 -22.731  1.00  0.70           C  
ATOM   1642  H   ALA A 116     -31.621  28.159 -20.411  1.00  0.70           H  
ATOM   1643  HA  ALA A 116     -33.792  27.470 -22.084  1.00  0.70           H  
ATOM   1644 1HB  ALA A 116     -32.113  26.671 -23.625  1.00  0.70           H  
ATOM   1645 2HB  ALA A 116     -31.590  28.173 -22.923  1.00  0.70           H  
ATOM   1646 3HB  ALA A 116     -30.895  26.664 -22.369  1.00  0.70           H  
ATOM   1647  N   ALA A 117     -32.274  24.894 -20.703  1.00  0.70           N  
ATOM   1648  CA  ALA A 117     -32.372  23.476 -20.415  1.00  0.70           C  
ATOM   1649  C   ALA A 117     -33.624  23.069 -19.666  1.00  0.70           C  
ATOM   1650  O   ALA A 117     -34.209  22.023 -19.959  1.00  0.70           O  
ATOM   1651  CB  ALA A 117     -31.175  23.061 -19.588  1.00  0.70           C  
ATOM   1652  H   ALA A 117     -31.473  25.415 -20.341  1.00  0.70           H  
ATOM   1653  HA  ALA A 117     -32.374  22.951 -21.362  1.00  0.70           H  
ATOM   1654 1HB  ALA A 117     -31.210  21.990 -19.403  1.00  0.70           H  
ATOM   1655 2HB  ALA A 117     -30.287  23.312 -20.122  1.00  0.70           H  
ATOM   1656 3HB  ALA A 117     -31.187  23.590 -18.642  1.00  0.70           H  
ATOM   1657  N   GLU A 118     -34.038  23.896 -18.715  1.00  0.72           N  
ATOM   1658  CA  GLU A 118     -35.154  23.567 -17.845  1.00  0.72           C  
ATOM   1659  C   GLU A 118     -36.517  24.079 -18.287  1.00  0.72           C  
ATOM   1660  O   GLU A 118     -37.527  23.402 -18.086  1.00  0.72           O  
ATOM   1661  CB  GLU A 118     -34.847  24.125 -16.455  1.00  0.72           C  
ATOM   1662  CG  GLU A 118     -33.613  23.506 -15.790  1.00  0.72           C  
ATOM   1663  CD  GLU A 118     -33.837  22.103 -15.398  1.00  0.72           C  
ATOM   1664  OE1 GLU A 118     -34.811  21.894 -14.744  1.00  0.72           O  
ATOM   1665  OE2 GLU A 118     -33.054  21.220 -15.710  1.00  0.72           O  
ATOM   1666  H   GLU A 118     -33.502  24.748 -18.538  1.00  0.72           H  
ATOM   1667  HA  GLU A 118     -35.213  22.482 -17.784  1.00  0.72           H  
ATOM   1668 1HB  GLU A 118     -34.676  25.203 -16.530  1.00  0.72           H  
ATOM   1669 2HB  GLU A 118     -35.706  23.974 -15.800  1.00  0.72           H  
ATOM   1670 1HG  GLU A 118     -32.775  23.553 -16.483  1.00  0.72           H  
ATOM   1671 2HG  GLU A 118     -33.353  24.089 -14.907  1.00  0.72           H  
ATOM   1672  N   MET A 119     -36.568  25.297 -18.814  1.00  0.74           N  
ATOM   1673  CA  MET A 119     -37.842  25.895 -19.166  1.00  0.74           C  
ATOM   1674  C   MET A 119     -38.184  25.841 -20.660  1.00  0.74           C  
ATOM   1675  O   MET A 119     -39.343  26.030 -21.033  1.00  0.74           O  
ATOM   1676  CB  MET A 119     -37.846  27.304 -18.602  1.00  0.74           C  
ATOM   1677  CG  MET A 119     -37.776  27.261 -17.078  1.00  0.74           C  
ATOM   1678  SD  MET A 119     -37.754  28.830 -16.286  1.00  0.74           S  
ATOM   1679  CE  MET A 119     -37.843  28.305 -14.573  1.00  0.74           C  
ATOM   1680  H   MET A 119     -35.716  25.832 -18.968  1.00  0.74           H  
ATOM   1681  HA  MET A 119     -38.624  25.341 -18.647  1.00  0.74           H  
ATOM   1682 1HB  MET A 119     -36.986  27.856 -18.981  1.00  0.74           H  
ATOM   1683 2HB  MET A 119     -38.752  27.829 -18.907  1.00  0.74           H  
ATOM   1684 1HG  MET A 119     -38.606  26.689 -16.695  1.00  0.74           H  
ATOM   1685 2HG  MET A 119     -36.862  26.738 -16.795  1.00  0.74           H  
ATOM   1686 1HE  MET A 119     -37.794  29.159 -13.924  1.00  0.74           H  
ATOM   1687 2HE  MET A 119     -38.781  27.773 -14.405  1.00  0.74           H  
ATOM   1688 3HE  MET A 119     -37.014  27.651 -14.349  1.00  0.74           H  
ATOM   1689  N   PHE A 120     -37.187  25.577 -21.520  1.00  0.76           N  
ATOM   1690  CA  PHE A 120     -37.408  25.569 -22.964  1.00  0.76           C  
ATOM   1691  C   PHE A 120     -36.995  24.274 -23.666  1.00  0.76           C  
ATOM   1692  O   PHE A 120     -37.218  24.122 -24.867  1.00  0.76           O  
ATOM   1693  CB  PHE A 120     -36.657  26.744 -23.566  1.00  0.76           C  
ATOM   1694  CG  PHE A 120     -37.144  28.052 -23.028  1.00  0.76           C  
ATOM   1695  CD1 PHE A 120     -36.543  28.700 -21.952  1.00  0.76           C  
ATOM   1696  CD2 PHE A 120     -38.214  28.637 -23.617  1.00  0.76           C  
ATOM   1697  CE1 PHE A 120     -37.036  29.901 -21.500  1.00  0.76           C  
ATOM   1698  CE2 PHE A 120     -38.693  29.810 -23.179  1.00  0.76           C  
ATOM   1699  CZ  PHE A 120     -38.111  30.458 -22.117  1.00  0.76           C  
ATOM   1700  H   PHE A 120     -36.234  25.414 -21.201  1.00  0.76           H  
ATOM   1701  HA  PHE A 120     -38.473  25.714 -23.143  1.00  0.76           H  
ATOM   1702 1HB  PHE A 120     -35.598  26.650 -23.363  1.00  0.76           H  
ATOM   1703 2HB  PHE A 120     -36.789  26.745 -24.647  1.00  0.76           H  
ATOM   1704  HD1 PHE A 120     -35.696  28.252 -21.461  1.00  0.76           H  
ATOM   1705  HD2 PHE A 120     -38.691  28.139 -24.460  1.00  0.76           H  
ATOM   1706  HE1 PHE A 120     -36.576  30.404 -20.655  1.00  0.76           H  
ATOM   1707  HE2 PHE A 120     -39.542  30.221 -23.678  1.00  0.76           H  
ATOM   1708  HZ  PHE A 120     -38.509  31.405 -21.774  1.00  0.76           H  
ATOM   1709  N   ASP A 121     -36.382  23.354 -22.923  1.00  0.78           N  
ATOM   1710  CA  ASP A 121     -35.814  22.111 -23.463  1.00  0.78           C  
ATOM   1711  C   ASP A 121     -34.823  22.382 -24.609  1.00  0.78           C  
ATOM   1712  O   ASP A 121     -34.777  21.653 -25.602  1.00  0.78           O  
ATOM   1713  CB  ASP A 121     -36.928  21.173 -23.956  1.00  0.78           C  
ATOM   1714  CG  ASP A 121     -37.852  20.683 -22.833  1.00  0.78           C  
ATOM   1715  OD1 ASP A 121     -37.379  20.459 -21.748  1.00  0.78           O  
ATOM   1716  OD2 ASP A 121     -39.027  20.548 -23.079  1.00  0.78           O  
ATOM   1717  H   ASP A 121     -36.265  23.541 -21.937  1.00  0.78           H  
ATOM   1718  HA  ASP A 121     -35.271  21.613 -22.657  1.00  0.78           H  
ATOM   1719 1HB  ASP A 121     -37.530  21.670 -24.714  1.00  0.78           H  
ATOM   1720 2HB  ASP A 121     -36.477  20.303 -24.429  1.00  0.78           H  
ATOM   1721  N   LYS A 122     -34.010  23.425 -24.436  1.00  0.78           N  
ATOM   1722  CA  LYS A 122     -32.988  23.858 -25.394  1.00  0.78           C  
ATOM   1723  C   LYS A 122     -31.618  23.931 -24.735  1.00  0.78           C  
ATOM   1724  O   LYS A 122     -30.892  24.905 -24.903  1.00  0.78           O  
ATOM   1725  CB  LYS A 122     -33.337  25.210 -26.031  1.00  0.78           C  
ATOM   1726  CG  LYS A 122     -34.616  25.250 -26.842  1.00  0.78           C  
ATOM   1727  CD  LYS A 122     -34.522  24.381 -28.084  1.00  0.78           C  
ATOM   1728  CE  LYS A 122     -35.793  24.480 -28.922  1.00  0.78           C  
ATOM   1729  NZ  LYS A 122     -35.726  23.621 -30.146  1.00  0.78           N  
ATOM   1730  H   LYS A 122     -34.114  23.957 -23.572  1.00  0.78           H  
ATOM   1731  HA  LYS A 122     -32.927  23.117 -26.191  1.00  0.78           H  
ATOM   1732 1HB  LYS A 122     -33.438  25.961 -25.261  1.00  0.78           H  
ATOM   1733 2HB  LYS A 122     -32.529  25.509 -26.689  1.00  0.78           H  
ATOM   1734 1HG  LYS A 122     -35.434  24.907 -26.243  1.00  0.78           H  
ATOM   1735 2HG  LYS A 122     -34.821  26.270 -27.148  1.00  0.78           H  
ATOM   1736 1HD  LYS A 122     -33.667  24.692 -28.687  1.00  0.78           H  
ATOM   1737 2HD  LYS A 122     -34.379  23.340 -27.786  1.00  0.78           H  
ATOM   1738 1HE  LYS A 122     -36.640  24.165 -28.313  1.00  0.78           H  
ATOM   1739 2HE  LYS A 122     -35.940  25.518 -29.224  1.00  0.78           H  
ATOM   1740 1HZ  LYS A 122     -36.585  23.712 -30.670  1.00  0.78           H  
ATOM   1741 2HZ  LYS A 122     -34.948  23.912 -30.722  1.00  0.78           H  
ATOM   1742 3HZ  LYS A 122     -35.600  22.657 -29.870  1.00  0.78           H  
ATOM   1743  N   ALA A 123     -31.288  22.933 -23.935  1.00  0.78           N  
ATOM   1744  CA  ALA A 123     -30.052  22.963 -23.163  1.00  0.78           C  
ATOM   1745  C   ALA A 123     -28.818  23.210 -24.002  1.00  0.78           C  
ATOM   1746  O   ALA A 123     -28.632  22.597 -25.054  1.00  0.78           O  
ATOM   1747  CB  ALA A 123     -29.849  21.634 -22.452  1.00  0.78           C  
ATOM   1748  H   ALA A 123     -31.917  22.146 -23.856  1.00  0.78           H  
ATOM   1749  HA  ALA A 123     -30.133  23.772 -22.440  1.00  0.78           H  
ATOM   1750 1HB  ALA A 123     -28.937  21.680 -21.856  1.00  0.78           H  
ATOM   1751 2HB  ALA A 123     -30.686  21.408 -21.812  1.00  0.78           H  
ATOM   1752 3HB  ALA A 123     -29.754  20.845 -23.194  1.00  0.78           H  
ATOM   1753  N   LEU A 124     -27.954  24.076 -23.488  1.00  0.77           N  
ATOM   1754  CA  LEU A 124     -26.672  24.384 -24.091  1.00  0.77           C  
ATOM   1755  C   LEU A 124     -25.595  23.871 -23.150  1.00  0.77           C  
ATOM   1756  O   LEU A 124     -25.451  24.438 -22.079  1.00  0.77           O  
ATOM   1757  CB  LEU A 124     -26.515  25.899 -24.240  1.00  0.77           C  
ATOM   1758  CG  LEU A 124     -25.191  26.354 -24.796  1.00  0.77           C  
ATOM   1759  CD1 LEU A 124     -25.051  25.847 -26.133  1.00  0.77           C  
ATOM   1760  CD2 LEU A 124     -25.111  27.828 -24.812  1.00  0.77           C  
ATOM   1761  H   LEU A 124     -28.207  24.544 -22.629  1.00  0.77           H  
ATOM   1762  HA  LEU A 124     -26.606  23.924 -25.072  1.00  0.77           H  
ATOM   1763 1HB  LEU A 124     -27.288  26.249 -24.920  1.00  0.77           H  
ATOM   1764 2HB  LEU A 124     -26.664  26.371 -23.283  1.00  0.77           H  
ATOM   1765  HG  LEU A 124     -24.374  25.940 -24.190  1.00  0.77           H  
ATOM   1766 1HD1 LEU A 124     -24.093  26.166 -26.499  1.00  0.77           H  
ATOM   1767 2HD1 LEU A 124     -25.101  24.771 -26.124  1.00  0.77           H  
ATOM   1768 3HD1 LEU A 124     -25.841  26.240 -26.773  1.00  0.77           H  
ATOM   1769 1HD2 LEU A 124     -24.170  28.131 -25.240  1.00  0.77           H  
ATOM   1770 2HD2 LEU A 124     -25.908  28.224 -25.420  1.00  0.77           H  
ATOM   1771 3HD2 LEU A 124     -25.197  28.202 -23.800  1.00  0.77           H  
ATOM   1772  N   PRO A 125     -24.834  22.823 -23.472  1.00  0.76           N  
ATOM   1773  CA  PRO A 125     -23.829  22.282 -22.587  1.00  0.76           C  
ATOM   1774  C   PRO A 125     -22.843  23.360 -22.155  1.00  0.76           C  
ATOM   1775  O   PRO A 125     -22.419  24.186 -22.979  1.00  0.76           O  
ATOM   1776  CB  PRO A 125     -23.174  21.203 -23.458  1.00  0.76           C  
ATOM   1777  CG  PRO A 125     -24.277  20.788 -24.412  1.00  0.76           C  
ATOM   1778  CD  PRO A 125     -25.025  22.066 -24.721  1.00  0.76           C  
ATOM   1779  HA  PRO A 125     -24.325  21.834 -21.720  1.00  0.76           H  
ATOM   1780 1HB  PRO A 125     -22.289  21.601 -23.965  1.00  0.76           H  
ATOM   1781 2HB  PRO A 125     -22.832  20.365 -22.823  1.00  0.76           H  
ATOM   1782 1HG  PRO A 125     -23.856  20.299 -25.299  1.00  0.76           H  
ATOM   1783 2HG  PRO A 125     -24.917  20.044 -23.929  1.00  0.76           H  
ATOM   1784 1HD  PRO A 125     -24.572  22.577 -25.568  1.00  0.76           H  
ATOM   1785 2HD  PRO A 125     -26.083  21.816 -24.890  1.00  0.76           H  
ATOM   1786  N   VAL A 126     -22.517  23.342 -20.865  1.00  0.76           N  
ATOM   1787  CA  VAL A 126     -21.576  24.286 -20.269  1.00  0.76           C  
ATOM   1788  C   VAL A 126     -20.557  23.570 -19.397  1.00  0.76           C  
ATOM   1789  O   VAL A 126     -20.935  22.918 -18.405  1.00  0.76           O  
ATOM   1790  CB  VAL A 126     -22.271  25.383 -19.432  1.00  0.76           C  
ATOM   1791  CG1 VAL A 126     -21.217  26.274 -18.854  1.00  0.76           C  
ATOM   1792  CG2 VAL A 126     -23.205  26.214 -20.300  1.00  0.76           C  
ATOM   1793  H   VAL A 126     -22.916  22.593 -20.302  1.00  0.76           H  
ATOM   1794  HA  VAL A 126     -21.049  24.784 -21.075  1.00  0.76           H  
ATOM   1795  HB  VAL A 126     -22.827  24.931 -18.614  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 126     -21.680  27.053 -18.268  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 126     -20.548  25.694 -18.220  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 126     -20.653  26.714 -19.670  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 126     -23.666  26.987 -19.700  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 126     -22.655  26.665 -21.103  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 126     -23.959  25.588 -20.706  1.00  0.76           H  
ATOM   1802  N   ILE A 127     -19.275  23.724 -19.756  1.00  0.78           N  
ATOM   1803  CA  ILE A 127     -18.160  23.080 -19.048  1.00  0.78           C  
ATOM   1804  C   ILE A 127     -17.136  24.034 -18.466  1.00  0.78           C  
ATOM   1805  O   ILE A 127     -16.667  24.922 -19.171  1.00  0.78           O  
ATOM   1806  CB  ILE A 127     -17.388  22.111 -19.971  1.00  0.78           C  
ATOM   1807  CG1 ILE A 127     -18.282  20.999 -20.451  1.00  0.78           C  
ATOM   1808  CG2 ILE A 127     -16.165  21.538 -19.245  1.00  0.78           C  
ATOM   1809  CD1 ILE A 127     -17.623  20.157 -21.492  1.00  0.78           C  
ATOM   1810  H   ILE A 127     -19.083  24.303 -20.579  1.00  0.78           H  
ATOM   1811  HA  ILE A 127     -18.567  22.511 -18.227  1.00  0.78           H  
ATOM   1812  HB  ILE A 127     -17.050  22.651 -20.851  1.00  0.78           H  
ATOM   1813 1HG1 ILE A 127     -18.547  20.374 -19.606  1.00  0.78           H  
ATOM   1814 2HG1 ILE A 127     -19.196  21.412 -20.877  1.00  0.78           H  
ATOM   1815 1HG2 ILE A 127     -15.628  20.869 -19.910  1.00  0.78           H  
ATOM   1816 2HG2 ILE A 127     -15.510  22.345 -18.948  1.00  0.78           H  
ATOM   1817 3HG2 ILE A 127     -16.485  20.989 -18.359  1.00  0.78           H  
ATOM   1818 1HD1 ILE A 127     -18.294  19.368 -21.782  1.00  0.78           H  
ATOM   1819 2HD1 ILE A 127     -17.376  20.768 -22.356  1.00  0.78           H  
ATOM   1820 3HD1 ILE A 127     -16.724  19.728 -21.088  1.00  0.78           H  
ATOM   1821  N   ARG A 128     -16.800  23.846 -17.184  1.00  0.83           N  
ATOM   1822  CA  ARG A 128     -15.730  24.604 -16.546  1.00  0.83           C  
ATOM   1823  C   ARG A 128     -14.455  23.738 -16.552  1.00  0.83           C  
ATOM   1824  O   ARG A 128     -14.465  22.593 -16.089  1.00  0.83           O  
ATOM   1825  CB  ARG A 128     -16.077  24.987 -15.120  1.00  0.83           C  
ATOM   1826  CG  ARG A 128     -15.008  25.819 -14.438  1.00  0.83           C  
ATOM   1827  CD  ARG A 128     -15.352  26.164 -13.035  1.00  0.83           C  
ATOM   1828  NE  ARG A 128     -14.296  26.959 -12.414  1.00  0.83           N  
ATOM   1829  CZ  ARG A 128     -14.213  27.245 -11.099  1.00  0.83           C  
ATOM   1830  NH1 ARG A 128     -15.127  26.789 -10.268  1.00  0.83           N  
ATOM   1831  NH2 ARG A 128     -13.215  27.980 -10.635  1.00  0.83           N  
ATOM   1832  H   ARG A 128     -17.272  23.128 -16.635  1.00  0.83           H  
ATOM   1833  HA  ARG A 128     -15.541  25.509 -17.115  1.00  0.83           H  
ATOM   1834 1HB  ARG A 128     -17.001  25.562 -15.109  1.00  0.83           H  
ATOM   1835 2HB  ARG A 128     -16.239  24.085 -14.527  1.00  0.83           H  
ATOM   1836 1HG  ARG A 128     -14.053  25.290 -14.446  1.00  0.83           H  
ATOM   1837 2HG  ARG A 128     -14.900  26.753 -14.993  1.00  0.83           H  
ATOM   1838 1HD  ARG A 128     -16.270  26.744 -13.018  1.00  0.83           H  
ATOM   1839 2HD  ARG A 128     -15.483  25.254 -12.454  1.00  0.83           H  
ATOM   1840  HE  ARG A 128     -13.569  27.336 -13.041  1.00  0.83           H  
ATOM   1841 1HH1 ARG A 128     -15.891  26.226 -10.615  1.00  0.83           H  
ATOM   1842 2HH1 ARG A 128     -15.069  27.001  -9.282  1.00  0.83           H  
ATOM   1843 1HH2 ARG A 128     -12.495  28.330 -11.263  1.00  0.83           H  
ATOM   1844 2HH2 ARG A 128     -13.158  28.187  -9.650  1.00  0.83           H  
ATOM   1845  N   LEU A 129     -13.369  24.256 -17.102  1.00  0.90           N  
ATOM   1846  CA  LEU A 129     -12.089  23.550 -17.194  1.00  0.90           C  
ATOM   1847  C   LEU A 129     -11.086  24.171 -16.227  1.00  0.90           C  
ATOM   1848  O   LEU A 129     -11.176  25.362 -15.953  1.00  0.90           O  
ATOM   1849  CB  LEU A 129     -11.548  23.659 -18.624  1.00  0.90           C  
ATOM   1850  CG  LEU A 129     -12.458  23.142 -19.739  1.00  0.90           C  
ATOM   1851  CD1 LEU A 129     -11.820  23.381 -21.057  1.00  0.90           C  
ATOM   1852  CD2 LEU A 129     -12.684  21.740 -19.558  1.00  0.90           C  
ATOM   1853  H   LEU A 129     -13.426  25.191 -17.483  1.00  0.90           H  
ATOM   1854  HA  LEU A 129     -12.229  22.504 -16.930  1.00  0.90           H  
ATOM   1855 1HB  LEU A 129     -11.379  24.699 -18.824  1.00  0.90           H  
ATOM   1856 2HB  LEU A 129     -10.590  23.132 -18.682  1.00  0.90           H  
ATOM   1857  HG  LEU A 129     -13.408  23.663 -19.704  1.00  0.90           H  
ATOM   1858 1HD1 LEU A 129     -12.447  23.002 -21.842  1.00  0.90           H  
ATOM   1859 2HD1 LEU A 129     -11.674  24.439 -21.200  1.00  0.90           H  
ATOM   1860 3HD1 LEU A 129     -10.879  22.877 -21.077  1.00  0.90           H  
ATOM   1861 1HD2 LEU A 129     -13.336  21.386 -20.336  1.00  0.90           H  
ATOM   1862 2HD2 LEU A 129     -11.740  21.219 -19.594  1.00  0.90           H  
ATOM   1863 3HD2 LEU A 129     -13.146  21.612 -18.608  1.00  0.90           H  
ATOM   1864  N   ASP A 130     -10.091  23.429 -15.749  1.00  0.98           N  
ATOM   1865  CA  ASP A 130      -9.111  24.117 -14.909  1.00  0.98           C  
ATOM   1866  C   ASP A 130      -8.186  24.956 -15.791  1.00  0.98           C  
ATOM   1867  O   ASP A 130      -8.337  24.951 -17.010  1.00  0.98           O  
ATOM   1868  CB  ASP A 130      -8.326  23.095 -14.067  1.00  0.98           C  
ATOM   1869  CG  ASP A 130      -7.399  22.138 -14.877  1.00  0.98           C  
ATOM   1870  OD1 ASP A 130      -7.092  22.416 -16.035  1.00  0.98           O  
ATOM   1871  OD2 ASP A 130      -7.005  21.128 -14.315  1.00  0.98           O  
ATOM   1872  H   ASP A 130     -10.052  22.418 -15.901  1.00  0.98           H  
ATOM   1873  HA  ASP A 130      -9.640  24.786 -14.228  1.00  0.98           H  
ATOM   1874 1HB  ASP A 130      -7.727  23.617 -13.324  1.00  0.98           H  
ATOM   1875 2HB  ASP A 130      -9.042  22.474 -13.518  1.00  0.98           H  
ATOM   1876  N   THR A 131      -7.208  25.650 -15.208  1.00  1.04           N  
ATOM   1877  CA  THR A 131      -6.383  26.565 -16.004  1.00  1.04           C  
ATOM   1878  C   THR A 131      -5.537  25.907 -17.089  1.00  1.04           C  
ATOM   1879  O   THR A 131      -5.457  26.406 -18.219  1.00  1.04           O  
ATOM   1880  CB  THR A 131      -5.468  27.393 -15.095  1.00  1.04           C  
ATOM   1881  OG1 THR A 131      -6.271  28.177 -14.198  1.00  1.04           O  
ATOM   1882  CG2 THR A 131      -4.609  28.313 -15.937  1.00  1.04           C  
ATOM   1883  H   THR A 131      -7.076  25.598 -14.209  1.00  1.04           H  
ATOM   1884  HA  THR A 131      -7.049  27.255 -16.512  1.00  1.04           H  
ATOM   1885  HB  THR A 131      -4.829  26.729 -14.516  1.00  1.04           H  
ATOM   1886  HG1 THR A 131      -6.845  28.763 -14.706  1.00  1.04           H  
ATOM   1887 1HG2 THR A 131      -3.963  28.903 -15.289  1.00  1.04           H  
ATOM   1888 2HG2 THR A 131      -3.998  27.719 -16.617  1.00  1.04           H  
ATOM   1889 3HG2 THR A 131      -5.251  28.979 -16.512  1.00  1.04           H  
ATOM   1890  N   GLU A 132      -4.892  24.796 -16.748  1.00  1.08           N  
ATOM   1891  CA  GLU A 132      -4.013  24.144 -17.703  1.00  1.08           C  
ATOM   1892  C   GLU A 132      -4.790  23.577 -18.869  1.00  1.08           C  
ATOM   1893  O   GLU A 132      -4.390  23.753 -20.027  1.00  1.08           O  
ATOM   1894  CB  GLU A 132      -3.235  23.021 -17.009  1.00  1.08           C  
ATOM   1895  CG  GLU A 132      -2.325  22.184 -17.917  1.00  1.08           C  
ATOM   1896  CD  GLU A 132      -1.145  22.914 -18.548  1.00  1.08           C  
ATOM   1897  OE1 GLU A 132      -0.773  23.965 -18.075  1.00  1.08           O  
ATOM   1898  OE2 GLU A 132      -0.608  22.383 -19.515  1.00  1.08           O  
ATOM   1899  H   GLU A 132      -5.024  24.404 -15.827  1.00  1.08           H  
ATOM   1900  HA  GLU A 132      -3.310  24.881 -18.085  1.00  1.08           H  
ATOM   1901 1HB  GLU A 132      -2.618  23.446 -16.218  1.00  1.08           H  
ATOM   1902 2HB  GLU A 132      -3.945  22.337 -16.535  1.00  1.08           H  
ATOM   1903 1HG  GLU A 132      -1.943  21.345 -17.338  1.00  1.08           H  
ATOM   1904 2HG  GLU A 132      -2.949  21.776 -18.710  1.00  1.08           H  
ATOM   1905  N   THR A 133      -5.924  22.940 -18.600  1.00  1.09           N  
ATOM   1906  CA  THR A 133      -6.622  22.349 -19.709  1.00  1.09           C  
ATOM   1907  C   THR A 133      -7.519  23.345 -20.394  1.00  1.09           C  
ATOM   1908  O   THR A 133      -7.756  23.218 -21.592  1.00  1.09           O  
ATOM   1909  CB  THR A 133      -7.387  21.114 -19.274  1.00  1.09           C  
ATOM   1910  OG1 THR A 133      -8.339  21.471 -18.279  1.00  1.09           O  
ATOM   1911  CG2 THR A 133      -6.413  20.095 -18.724  1.00  1.09           C  
ATOM   1912  H   THR A 133      -6.272  22.820 -17.637  1.00  1.09           H  
ATOM   1913  HA  THR A 133      -5.883  22.019 -20.431  1.00  1.09           H  
ATOM   1914  HB  THR A 133      -7.903  20.700 -20.119  1.00  1.09           H  
ATOM   1915  HG1 THR A 133      -7.858  21.768 -17.467  1.00  1.09           H  
ATOM   1916 1HG2 THR A 133      -6.941  19.203 -18.407  1.00  1.09           H  
ATOM   1917 2HG2 THR A 133      -5.688  19.831 -19.490  1.00  1.09           H  
ATOM   1918 3HG2 THR A 133      -5.898  20.538 -17.870  1.00  1.09           H  
ATOM   1919  N   PHE A 134      -7.941  24.400 -19.702  1.00  1.07           N  
ATOM   1920  CA  PHE A 134      -8.732  25.394 -20.390  1.00  1.07           C  
ATOM   1921  C   PHE A 134      -7.894  25.905 -21.531  1.00  1.07           C  
ATOM   1922  O   PHE A 134      -8.343  25.948 -22.681  1.00  1.07           O  
ATOM   1923  CB  PHE A 134      -9.136  26.563 -19.499  1.00  1.07           C  
ATOM   1924  CG  PHE A 134      -9.896  27.597 -20.252  1.00  1.07           C  
ATOM   1925  CD1 PHE A 134     -11.263  27.464 -20.514  1.00  1.07           C  
ATOM   1926  CD2 PHE A 134      -9.241  28.705 -20.729  1.00  1.07           C  
ATOM   1927  CE1 PHE A 134     -11.925  28.432 -21.233  1.00  1.07           C  
ATOM   1928  CE2 PHE A 134      -9.904  29.652 -21.444  1.00  1.07           C  
ATOM   1929  CZ  PHE A 134     -11.234  29.517 -21.694  1.00  1.07           C  
ATOM   1930  H   PHE A 134      -7.763  24.500 -18.704  1.00  1.07           H  
ATOM   1931  HA  PHE A 134      -9.613  24.934 -20.797  1.00  1.07           H  
ATOM   1932 1HB  PHE A 134      -9.742  26.220 -18.672  1.00  1.07           H  
ATOM   1933 2HB  PHE A 134      -8.249  27.028 -19.071  1.00  1.07           H  
ATOM   1934  HD1 PHE A 134     -11.801  26.594 -20.143  1.00  1.07           H  
ATOM   1935  HD2 PHE A 134      -8.173  28.814 -20.533  1.00  1.07           H  
ATOM   1936  HE1 PHE A 134     -12.989  28.337 -21.442  1.00  1.07           H  
ATOM   1937  HE2 PHE A 134      -9.369  30.520 -21.826  1.00  1.07           H  
ATOM   1938  HZ  PHE A 134     -11.727  30.279 -22.267  1.00  1.07           H  
ATOM   1939  N   ALA A 135      -6.656  26.292 -21.214  1.00  1.03           N  
ATOM   1940  CA  ALA A 135      -5.777  26.798 -22.235  1.00  1.03           C  
ATOM   1941  C   ALA A 135      -5.537  25.778 -23.341  1.00  1.03           C  
ATOM   1942  O   ALA A 135      -5.666  26.106 -24.515  1.00  1.03           O  
ATOM   1943  CB  ALA A 135      -4.454  27.196 -21.625  1.00  1.03           C  
ATOM   1944  H   ALA A 135      -6.320  26.234 -20.246  1.00  1.03           H  
ATOM   1945  HA  ALA A 135      -6.254  27.677 -22.678  1.00  1.03           H  
ATOM   1946 1HB  ALA A 135      -3.804  27.601 -22.397  1.00  1.03           H  
ATOM   1947 2HB  ALA A 135      -4.617  27.943 -20.850  1.00  1.03           H  
ATOM   1948 3HB  ALA A 135      -3.987  26.310 -21.180  1.00  1.03           H  
ATOM   1949  N   ARG A 136      -5.305  24.502 -22.984  1.00  0.99           N  
ATOM   1950  CA  ARG A 136      -5.025  23.526 -24.038  1.00  0.99           C  
ATOM   1951  C   ARG A 136      -6.195  23.370 -25.000  1.00  0.99           C  
ATOM   1952  O   ARG A 136      -6.021  23.416 -26.219  1.00  0.99           O  
ATOM   1953  CB  ARG A 136      -4.773  22.145 -23.451  1.00  0.99           C  
ATOM   1954  CG  ARG A 136      -3.504  21.950 -22.661  1.00  0.99           C  
ATOM   1955  CD  ARG A 136      -3.457  20.577 -22.088  1.00  0.99           C  
ATOM   1956  NE  ARG A 136      -2.361  20.406 -21.159  1.00  0.99           N  
ATOM   1957  CZ  ARG A 136      -2.040  19.267 -20.539  1.00  0.99           C  
ATOM   1958  NH1 ARG A 136      -2.703  18.144 -20.757  1.00  0.99           N  
ATOM   1959  NH2 ARG A 136      -1.037  19.310 -19.700  1.00  0.99           N  
ATOM   1960  H   ARG A 136      -5.232  24.236 -22.002  1.00  0.99           H  
ATOM   1961  HA  ARG A 136      -4.149  23.856 -24.593  1.00  0.99           H  
ATOM   1962 1HB  ARG A 136      -5.608  21.874 -22.809  1.00  0.99           H  
ATOM   1963 2HB  ARG A 136      -4.747  21.425 -24.260  1.00  0.99           H  
ATOM   1964 1HG  ARG A 136      -2.649  22.072 -23.320  1.00  0.99           H  
ATOM   1965 2HG  ARG A 136      -3.436  22.668 -21.865  1.00  0.99           H  
ATOM   1966 1HD  ARG A 136      -4.386  20.376 -21.562  1.00  0.99           H  
ATOM   1967 2HD  ARG A 136      -3.335  19.857 -22.894  1.00  0.99           H  
ATOM   1968  HE  ARG A 136      -1.800  21.231 -20.886  1.00  0.99           H  
ATOM   1969 1HH1 ARG A 136      -3.476  18.129 -21.407  1.00  0.99           H  
ATOM   1970 2HH1 ARG A 136      -2.437  17.298 -20.271  1.00  0.99           H  
ATOM   1971 1HH2 ARG A 136      -0.570  20.222 -19.568  1.00  0.99           H  
ATOM   1972 2HH2 ARG A 136      -0.743  18.488 -19.199  1.00  0.99           H  
ATOM   1973  N   PHE A 137      -7.410  23.281 -24.469  1.00  0.94           N  
ATOM   1974  CA  PHE A 137      -8.557  23.068 -25.337  1.00  0.94           C  
ATOM   1975  C   PHE A 137      -8.872  24.312 -26.160  1.00  0.94           C  
ATOM   1976  O   PHE A 137      -9.251  24.215 -27.329  1.00  0.94           O  
ATOM   1977  CB  PHE A 137      -9.784  22.662 -24.517  1.00  0.94           C  
ATOM   1978  CG  PHE A 137      -9.777  21.258 -24.015  1.00  0.94           C  
ATOM   1979  CD1 PHE A 137      -9.549  20.934 -22.698  1.00  0.94           C  
ATOM   1980  CD2 PHE A 137     -10.007  20.262 -24.872  1.00  0.94           C  
ATOM   1981  CE1 PHE A 137      -9.547  19.635 -22.286  1.00  0.94           C  
ATOM   1982  CE2 PHE A 137      -9.998  18.976 -24.469  1.00  0.94           C  
ATOM   1983  CZ  PHE A 137      -9.769  18.656 -23.182  1.00  0.94           C  
ATOM   1984  H   PHE A 137      -7.525  23.308 -23.454  1.00  0.94           H  
ATOM   1985  HA  PHE A 137      -8.316  22.255 -26.025  1.00  0.94           H  
ATOM   1986 1HB  PHE A 137      -9.870  23.330 -23.655  1.00  0.94           H  
ATOM   1987 2HB  PHE A 137     -10.660  22.780 -25.129  1.00  0.94           H  
ATOM   1988  HD1 PHE A 137      -9.373  21.706 -21.991  1.00  0.94           H  
ATOM   1989  HD2 PHE A 137     -10.200  20.509 -25.889  1.00  0.94           H  
ATOM   1990  HE1 PHE A 137      -9.367  19.395 -21.256  1.00  0.94           H  
ATOM   1991  HE2 PHE A 137     -10.171  18.214 -25.169  1.00  0.94           H  
ATOM   1992  HZ  PHE A 137      -9.771  17.624 -22.879  1.00  0.94           H  
ATOM   1993  N   SER A 138      -8.614  25.492 -25.596  1.00  0.88           N  
ATOM   1994  CA  SER A 138      -8.904  26.747 -26.275  1.00  0.88           C  
ATOM   1995  C   SER A 138      -7.989  26.974 -27.480  1.00  0.88           C  
ATOM   1996  O   SER A 138      -8.252  27.850 -28.304  1.00  0.88           O  
ATOM   1997  CB  SER A 138      -8.738  27.915 -25.315  1.00  0.88           C  
ATOM   1998  OG  SER A 138      -7.373  28.182 -25.035  1.00  0.88           O  
ATOM   1999  H   SER A 138      -8.270  25.536 -24.634  1.00  0.88           H  
ATOM   2000  HA  SER A 138      -9.937  26.716 -26.626  1.00  0.88           H  
ATOM   2001 1HB  SER A 138      -9.206  28.795 -25.720  1.00  0.88           H  
ATOM   2002 2HB  SER A 138      -9.257  27.678 -24.384  1.00  0.88           H  
ATOM   2003  HG  SER A 138      -6.919  27.317 -24.875  1.00  0.88           H  
ATOM   2004  N   ARG A 139      -6.882  26.223 -27.558  1.00  0.83           N  
ATOM   2005  CA  ARG A 139      -5.906  26.368 -28.625  1.00  0.83           C  
ATOM   2006  C   ARG A 139      -6.102  25.341 -29.734  1.00  0.83           C  
ATOM   2007  O   ARG A 139      -5.378  25.357 -30.733  1.00  0.83           O  
ATOM   2008  CB  ARG A 139      -4.511  26.213 -28.046  1.00  0.83           C  
ATOM   2009  CG  ARG A 139      -4.093  27.308 -27.067  1.00  0.83           C  
ATOM   2010  CD  ARG A 139      -2.811  26.972 -26.393  1.00  0.83           C  
ATOM   2011  NE  ARG A 139      -2.406  27.989 -25.433  1.00  0.83           N  
ATOM   2012  CZ  ARG A 139      -1.272  27.938 -24.707  1.00  0.83           C  
ATOM   2013  NH1 ARG A 139      -0.450  26.921 -24.852  1.00  0.83           N  
ATOM   2014  NH2 ARG A 139      -0.983  28.903 -23.852  1.00  0.83           N  
ATOM   2015  H   ARG A 139      -6.710  25.491 -26.868  1.00  0.83           H  
ATOM   2016  HA  ARG A 139      -6.007  27.365 -29.051  1.00  0.83           H  
ATOM   2017 1HB  ARG A 139      -4.456  25.264 -27.511  1.00  0.83           H  
ATOM   2018 2HB  ARG A 139      -3.780  26.182 -28.851  1.00  0.83           H  
ATOM   2019 1HG  ARG A 139      -3.952  28.235 -27.615  1.00  0.83           H  
ATOM   2020 2HG  ARG A 139      -4.863  27.455 -26.324  1.00  0.83           H  
ATOM   2021 1HD  ARG A 139      -2.937  26.029 -25.854  1.00  0.83           H  
ATOM   2022 2HD  ARG A 139      -2.022  26.865 -27.134  1.00  0.83           H  
ATOM   2023  HE  ARG A 139      -3.020  28.782 -25.298  1.00  0.83           H  
ATOM   2024 1HH1 ARG A 139      -0.672  26.184 -25.507  1.00  0.83           H  
ATOM   2025 2HH1 ARG A 139       0.403  26.878 -24.313  1.00  0.83           H  
ATOM   2026 1HH2 ARG A 139      -1.611  29.686 -23.740  1.00  0.83           H  
ATOM   2027 2HH2 ARG A 139      -0.130  28.859 -23.312  1.00  0.83           H  
ATOM   2028  N   ALA A 140      -7.053  24.431 -29.544  1.00  0.77           N  
ATOM   2029  CA  ALA A 140      -7.313  23.368 -30.501  1.00  0.77           C  
ATOM   2030  C   ALA A 140      -8.096  23.911 -31.676  1.00  0.77           C  
ATOM   2031  O   ALA A 140      -8.718  24.957 -31.564  1.00  0.77           O  
ATOM   2032  CB  ALA A 140      -8.052  22.243 -29.835  1.00  0.77           C  
ATOM   2033  H   ALA A 140      -7.643  24.474 -28.713  1.00  0.77           H  
ATOM   2034  HA  ALA A 140      -6.359  22.994 -30.877  1.00  0.77           H  
ATOM   2035 1HB  ALA A 140      -8.221  21.462 -30.565  1.00  0.77           H  
ATOM   2036 2HB  ALA A 140      -7.458  21.849 -29.010  1.00  0.77           H  
ATOM   2037 3HB  ALA A 140      -8.994  22.599 -29.458  1.00  0.77           H  
ATOM   2038  N   ALA A 141      -8.041  23.245 -32.825  1.00  0.73           N  
ATOM   2039  CA  ALA A 141      -8.861  23.668 -33.959  1.00  0.73           C  
ATOM   2040  C   ALA A 141     -10.343  23.339 -33.743  1.00  0.73           C  
ATOM   2041  O   ALA A 141     -11.202  24.189 -33.986  1.00  0.73           O  
ATOM   2042  CB  ALA A 141      -8.376  22.997 -35.230  1.00  0.73           C  
ATOM   2043  H   ALA A 141      -7.457  22.409 -32.893  1.00  0.73           H  
ATOM   2044  HA  ALA A 141      -8.768  24.749 -34.061  1.00  0.73           H  
ATOM   2045 1HB  ALA A 141      -8.976  23.334 -36.073  1.00  0.73           H  
ATOM   2046 2HB  ALA A 141      -7.332  23.250 -35.401  1.00  0.73           H  
ATOM   2047 3HB  ALA A 141      -8.475  21.914 -35.122  1.00  0.73           H  
ATOM   2048  N   HIS A 142     -10.626  22.115 -33.282  1.00  0.70           N  
ATOM   2049  CA  HIS A 142     -11.997  21.619 -33.081  1.00  0.70           C  
ATOM   2050  C   HIS A 142     -12.124  20.863 -31.767  1.00  0.70           C  
ATOM   2051  O   HIS A 142     -11.164  20.250 -31.312  1.00  0.70           O  
ATOM   2052  CB  HIS A 142     -12.444  20.700 -34.230  1.00  0.70           C  
ATOM   2053  CG  HIS A 142     -12.533  21.374 -35.577  1.00  0.70           C  
ATOM   2054  ND1 HIS A 142     -11.433  21.602 -36.374  1.00  0.70           N  
ATOM   2055  CD2 HIS A 142     -13.595  21.860 -36.258  1.00  0.70           C  
ATOM   2056  CE1 HIS A 142     -11.814  22.215 -37.480  1.00  0.70           C  
ATOM   2057  NE2 HIS A 142     -13.121  22.381 -37.434  1.00  0.70           N  
ATOM   2058  H   HIS A 142      -9.849  21.493 -33.083  1.00  0.70           H  
ATOM   2059  HA  HIS A 142     -12.692  22.452 -33.038  1.00  0.70           H  
ATOM   2060 1HB  HIS A 142     -11.752  19.861 -34.313  1.00  0.70           H  
ATOM   2061 2HB  HIS A 142     -13.428  20.290 -33.992  1.00  0.70           H  
ATOM   2062  HD2 HIS A 142     -14.634  21.848 -35.929  1.00  0.70           H  
ATOM   2063  HE1 HIS A 142     -11.159  22.525 -38.293  1.00  0.70           H  
ATOM   2064  HE2 HIS A 142     -13.685  22.820 -38.146  1.00  0.70           H  
ATOM   2065  N   VAL A 143     -13.317  20.891 -31.177  1.00  0.70           N  
ATOM   2066  CA  VAL A 143     -13.563  20.197 -29.912  1.00  0.70           C  
ATOM   2067  C   VAL A 143     -14.863  19.386 -29.876  1.00  0.70           C  
ATOM   2068  O   VAL A 143     -15.904  19.784 -30.417  1.00  0.70           O  
ATOM   2069  CB  VAL A 143     -13.533  21.230 -28.764  1.00  0.70           C  
ATOM   2070  CG1 VAL A 143     -14.564  22.216 -28.995  1.00  0.70           C  
ATOM   2071  CG2 VAL A 143     -13.779  20.580 -27.399  1.00  0.70           C  
ATOM   2072  H   VAL A 143     -14.076  21.416 -31.615  1.00  0.70           H  
ATOM   2073  HA  VAL A 143     -12.743  19.501 -29.753  1.00  0.70           H  
ATOM   2074  HB  VAL A 143     -12.564  21.728 -28.764  1.00  0.70           H  
ATOM   2075 1HG1 VAL A 143     -14.531  22.942 -28.203  1.00  0.70           H  
ATOM   2076 2HG1 VAL A 143     -14.411  22.709 -29.959  1.00  0.70           H  
ATOM   2077 3HG1 VAL A 143     -15.517  21.711 -28.996  1.00  0.70           H  
ATOM   2078 1HG2 VAL A 143     -13.749  21.342 -26.639  1.00  0.70           H  
ATOM   2079 2HG2 VAL A 143     -14.749  20.109 -27.383  1.00  0.70           H  
ATOM   2080 3HG2 VAL A 143     -13.020  19.839 -27.187  1.00  0.70           H  
ATOM   2081  N   ARG A 144     -14.776  18.229 -29.217  1.00  0.72           N  
ATOM   2082  CA  ARG A 144     -15.893  17.314 -29.011  1.00  0.72           C  
ATOM   2083  C   ARG A 144     -16.258  17.236 -27.526  1.00  0.72           C  
ATOM   2084  O   ARG A 144     -15.403  17.059 -26.655  1.00  0.72           O  
ATOM   2085  CB  ARG A 144     -15.550  15.929 -29.541  1.00  0.72           C  
ATOM   2086  CG  ARG A 144     -16.646  14.883 -29.380  1.00  0.72           C  
ATOM   2087  CD  ARG A 144     -16.269  13.570 -30.006  1.00  0.72           C  
ATOM   2088  NE  ARG A 144     -16.208  13.645 -31.464  1.00  0.72           N  
ATOM   2089  CZ  ARG A 144     -15.815  12.658 -32.282  1.00  0.72           C  
ATOM   2090  NH1 ARG A 144     -15.436  11.489 -31.808  1.00  0.72           N  
ATOM   2091  NH2 ARG A 144     -15.824  12.896 -33.575  1.00  0.72           N  
ATOM   2092  H   ARG A 144     -13.873  17.981 -28.825  1.00  0.72           H  
ATOM   2093  HA  ARG A 144     -16.758  17.686 -29.560  1.00  0.72           H  
ATOM   2094 1HB  ARG A 144     -15.329  16.001 -30.608  1.00  0.72           H  
ATOM   2095 2HB  ARG A 144     -14.653  15.560 -29.044  1.00  0.72           H  
ATOM   2096 1HG  ARG A 144     -16.846  14.722 -28.320  1.00  0.72           H  
ATOM   2097 2HG  ARG A 144     -17.555  15.247 -29.871  1.00  0.72           H  
ATOM   2098 1HD  ARG A 144     -15.290  13.264 -29.639  1.00  0.72           H  
ATOM   2099 2HD  ARG A 144     -17.008  12.816 -29.736  1.00  0.72           H  
ATOM   2100  HE  ARG A 144     -16.481  14.520 -31.931  1.00  0.72           H  
ATOM   2101 1HH1 ARG A 144     -15.437  11.325 -30.813  1.00  0.72           H  
ATOM   2102 2HH1 ARG A 144     -15.144  10.759 -32.441  1.00  0.72           H  
ATOM   2103 1HH2 ARG A 144     -16.134  13.831 -33.889  1.00  0.72           H  
ATOM   2104 2HH2 ARG A 144     -15.540  12.191 -34.233  1.00  0.72           H  
ATOM   2105  N   ILE A 145     -17.541  17.412 -27.253  1.00  0.77           N  
ATOM   2106  CA  ILE A 145     -18.140  17.427 -25.924  1.00  0.77           C  
ATOM   2107  C   ILE A 145     -19.223  16.377 -25.681  1.00  0.77           C  
ATOM   2108  O   ILE A 145     -20.076  16.150 -26.540  1.00  0.77           O  
ATOM   2109  CB  ILE A 145     -18.679  18.842 -25.646  1.00  0.77           C  
ATOM   2110  CG1 ILE A 145     -17.484  19.814 -25.500  1.00  0.77           C  
ATOM   2111  CG2 ILE A 145     -19.648  18.867 -24.488  1.00  0.77           C  
ATOM   2112  CD1 ILE A 145     -17.851  21.254 -25.474  1.00  0.77           C  
ATOM   2113  H   ILE A 145     -18.180  17.577 -28.027  1.00  0.77           H  
ATOM   2114  HA  ILE A 145     -17.350  17.237 -25.200  1.00  0.77           H  
ATOM   2115  HB  ILE A 145     -19.196  19.166 -26.524  1.00  0.77           H  
ATOM   2116 1HG1 ILE A 145     -16.964  19.570 -24.575  1.00  0.77           H  
ATOM   2117 2HG1 ILE A 145     -16.804  19.670 -26.324  1.00  0.77           H  
ATOM   2118 1HG2 ILE A 145     -20.029  19.874 -24.343  1.00  0.77           H  
ATOM   2119 2HG2 ILE A 145     -20.478  18.199 -24.698  1.00  0.77           H  
ATOM   2120 3HG2 ILE A 145     -19.148  18.532 -23.598  1.00  0.77           H  
ATOM   2121 1HD1 ILE A 145     -16.946  21.846 -25.358  1.00  0.77           H  
ATOM   2122 2HD1 ILE A 145     -18.343  21.512 -26.409  1.00  0.77           H  
ATOM   2123 3HD1 ILE A 145     -18.520  21.451 -24.638  1.00  0.77           H  
ATOM   2124  N   ASP A 146     -19.198  15.763 -24.488  1.00  0.82           N  
ATOM   2125  CA  ASP A 146     -20.223  14.807 -24.062  1.00  0.82           C  
ATOM   2126  C   ASP A 146     -20.533  15.059 -22.590  1.00  0.82           C  
ATOM   2127  O   ASP A 146     -19.827  15.809 -21.910  1.00  0.82           O  
ATOM   2128  CB  ASP A 146     -19.776  13.354 -24.282  1.00  0.82           C  
ATOM   2129  CG  ASP A 146     -20.961  12.328 -24.420  1.00  0.82           C  
ATOM   2130  OD1 ASP A 146     -22.057  12.673 -24.036  1.00  0.82           O  
ATOM   2131  OD2 ASP A 146     -20.737  11.234 -24.877  1.00  0.82           O  
ATOM   2132  H   ASP A 146     -18.430  15.976 -23.852  1.00  0.82           H  
ATOM   2133  HA  ASP A 146     -21.130  14.968 -24.631  1.00  0.82           H  
ATOM   2134 1HB  ASP A 146     -19.143  13.297 -25.170  1.00  0.82           H  
ATOM   2135 2HB  ASP A 146     -19.181  13.052 -23.439  1.00  0.82           H  
ATOM   2136  N   GLN A 147     -21.507  14.338 -22.054  1.00  0.86           N  
ATOM   2137  CA  GLN A 147     -21.971  14.580 -20.691  1.00  0.86           C  
ATOM   2138  C   GLN A 147     -20.854  14.464 -19.662  1.00  0.86           C  
ATOM   2139  O   GLN A 147     -20.858  15.185 -18.667  1.00  0.86           O  
ATOM   2140  CB  GLN A 147     -23.065  13.570 -20.305  1.00  0.86           C  
ATOM   2141  CG  GLN A 147     -24.404  13.743 -21.004  1.00  0.86           C  
ATOM   2142  CD  GLN A 147     -25.406  12.670 -20.595  1.00  0.86           C  
ATOM   2143  OE1 GLN A 147     -25.025  11.563 -20.197  1.00  0.86           O  
ATOM   2144  NE2 GLN A 147     -26.695  12.988 -20.679  1.00  0.86           N  
ATOM   2145  H   GLN A 147     -21.996  13.685 -22.663  1.00  0.86           H  
ATOM   2146  HA  GLN A 147     -22.369  15.586 -20.641  1.00  0.86           H  
ATOM   2147 1HB  GLN A 147     -22.711  12.565 -20.535  1.00  0.86           H  
ATOM   2148 2HB  GLN A 147     -23.231  13.611 -19.230  1.00  0.86           H  
ATOM   2149 1HG  GLN A 147     -24.824  14.708 -20.745  1.00  0.86           H  
ATOM   2150 2HG  GLN A 147     -24.242  13.678 -22.084  1.00  0.86           H  
ATOM   2151 1HE2 GLN A 147     -27.393  12.318 -20.419  1.00  0.86           H  
ATOM   2152 2HE2 GLN A 147     -26.971  13.894 -20.997  1.00  0.86           H  
ATOM   2153  N   ASN A 148     -19.917  13.542 -19.887  1.00  0.89           N  
ATOM   2154  CA  ASN A 148     -18.809  13.343 -18.959  1.00  0.89           C  
ATOM   2155  C   ASN A 148     -17.419  13.587 -19.564  1.00  0.89           C  
ATOM   2156  O   ASN A 148     -16.427  13.078 -19.032  1.00  0.89           O  
ATOM   2157  CB  ASN A 148     -18.868  11.947 -18.364  1.00  0.89           C  
ATOM   2158  CG  ASN A 148     -20.045  11.752 -17.433  1.00  0.89           C  
ATOM   2159  OD1 ASN A 148     -20.044  12.240 -16.298  1.00  0.89           O  
ATOM   2160  ND2 ASN A 148     -21.047  11.041 -17.895  1.00  0.89           N  
ATOM   2161  H   ASN A 148     -19.979  12.985 -20.727  1.00  0.89           H  
ATOM   2162  HA  ASN A 148     -18.922  14.060 -18.145  1.00  0.89           H  
ATOM   2163 1HB  ASN A 148     -18.924  11.212 -19.166  1.00  0.89           H  
ATOM   2164 2HB  ASN A 148     -17.950  11.759 -17.807  1.00  0.89           H  
ATOM   2165 1HD2 ASN A 148     -21.851  10.878 -17.322  1.00  0.89           H  
ATOM   2166 2HD2 ASN A 148     -21.008  10.661 -18.819  1.00  0.89           H  
ATOM   2167  N   THR A 149     -17.310  14.326 -20.676  1.00  0.92           N  
ATOM   2168  CA  THR A 149     -15.962  14.552 -21.236  1.00  0.92           C  
ATOM   2169  C   THR A 149     -15.803  15.693 -22.239  1.00  0.92           C  
ATOM   2170  O   THR A 149     -16.757  16.164 -22.870  1.00  0.92           O  
ATOM   2171  CB  THR A 149     -15.345  13.306 -21.883  1.00  0.92           C  
ATOM   2172  OG1 THR A 149     -13.976  13.608 -22.208  1.00  0.92           O  
ATOM   2173  CG2 THR A 149     -16.082  12.933 -23.140  1.00  0.92           C  
ATOM   2174  H   THR A 149     -18.136  14.763 -21.086  1.00  0.92           H  
ATOM   2175  HA  THR A 149     -15.310  14.782 -20.402  1.00  0.92           H  
ATOM   2176  HB  THR A 149     -15.365  12.477 -21.184  1.00  0.92           H  
ATOM   2177  HG1 THR A 149     -13.629  14.294 -21.582  1.00  0.92           H  
ATOM   2178 1HG2 THR A 149     -15.615  12.059 -23.591  1.00  0.92           H  
ATOM   2179 2HG2 THR A 149     -17.100  12.706 -22.887  1.00  0.92           H  
ATOM   2180 3HG2 THR A 149     -16.050  13.766 -23.844  1.00  0.92           H  
ATOM   2181  N   ILE A 150     -14.545  16.088 -22.430  1.00  0.94           N  
ATOM   2182  CA  ILE A 150     -14.197  17.038 -23.480  1.00  0.94           C  
ATOM   2183  C   ILE A 150     -12.882  16.594 -24.172  1.00  0.94           C  
ATOM   2184  O   ILE A 150     -11.916  16.198 -23.503  1.00  0.94           O  
ATOM   2185  CB  ILE A 150     -14.112  18.457 -22.879  1.00  0.94           C  
ATOM   2186  CG1 ILE A 150     -13.850  19.505 -23.969  1.00  0.94           C  
ATOM   2187  CG2 ILE A 150     -13.062  18.492 -21.818  1.00  0.94           C  
ATOM   2188  CD1 ILE A 150     -14.070  20.940 -23.496  1.00  0.94           C  
ATOM   2189  H   ILE A 150     -13.812  15.684 -21.842  1.00  0.94           H  
ATOM   2190  HA  ILE A 150     -14.986  17.038 -24.225  1.00  0.94           H  
ATOM   2191  HB  ILE A 150     -15.068  18.706 -22.435  1.00  0.94           H  
ATOM   2192 1HG1 ILE A 150     -12.830  19.410 -24.316  1.00  0.94           H  
ATOM   2193 2HG1 ILE A 150     -14.514  19.304 -24.808  1.00  0.94           H  
ATOM   2194 1HG2 ILE A 150     -13.006  19.467 -21.386  1.00  0.94           H  
ATOM   2195 2HG2 ILE A 150     -13.280  17.772 -21.047  1.00  0.94           H  
ATOM   2196 3HG2 ILE A 150     -12.146  18.244 -22.263  1.00  0.94           H  
ATOM   2197 1HD1 ILE A 150     -13.873  21.633 -24.305  1.00  0.94           H  
ATOM   2198 2HD1 ILE A 150     -15.096  21.063 -23.161  1.00  0.94           H  
ATOM   2199 3HD1 ILE A 150     -13.398  21.139 -22.681  1.00  0.94           H  
ATOM   2200  N   LYS A 151     -12.857  16.645 -25.519  1.00  0.97           N  
ATOM   2201  CA  LYS A 151     -11.672  16.243 -26.296  1.00  0.97           C  
ATOM   2202  C   LYS A 151     -11.341  17.201 -27.458  1.00  0.97           C  
ATOM   2203  O   LYS A 151     -12.238  17.662 -28.161  1.00  0.97           O  
ATOM   2204  CB  LYS A 151     -11.884  14.836 -26.861  1.00  0.97           C  
ATOM   2205  CG  LYS A 151     -12.048  13.740 -25.797  1.00  0.97           C  
ATOM   2206  CD  LYS A 151     -12.148  12.352 -26.410  1.00  0.97           C  
ATOM   2207  CE  LYS A 151     -12.312  11.284 -25.327  1.00  0.97           C  
ATOM   2208  NZ  LYS A 151     -12.369   9.906 -25.902  1.00  0.97           N  
ATOM   2209  H   LYS A 151     -13.698  16.945 -26.006  1.00  0.97           H  
ATOM   2210  HA  LYS A 151     -10.825  16.212 -25.627  1.00  0.97           H  
ATOM   2211 1HB  LYS A 151     -12.770  14.831 -27.492  1.00  0.97           H  
ATOM   2212 2HB  LYS A 151     -11.031  14.570 -27.484  1.00  0.97           H  
ATOM   2213 1HG  LYS A 151     -11.210  13.778 -25.114  1.00  0.97           H  
ATOM   2214 2HG  LYS A 151     -12.960  13.922 -25.223  1.00  0.97           H  
ATOM   2215 1HD  LYS A 151     -13.009  12.315 -27.079  1.00  0.97           H  
ATOM   2216 2HD  LYS A 151     -11.248  12.142 -26.985  1.00  0.97           H  
ATOM   2217 1HE  LYS A 151     -11.470  11.347 -24.638  1.00  0.97           H  
ATOM   2218 2HE  LYS A 151     -13.234  11.477 -24.774  1.00  0.97           H  
ATOM   2219 1HZ  LYS A 151     -12.476   9.235 -25.155  1.00  0.97           H  
ATOM   2220 2HZ  LYS A 151     -13.153   9.833 -26.533  1.00  0.97           H  
ATOM   2221 3HZ  LYS A 151     -11.515   9.714 -26.407  1.00  0.97           H  
ATOM   2222  N   ALA A 152     -10.049  17.470 -27.715  1.00  1.02           N  
ATOM   2223  CA  ALA A 152      -9.720  18.321 -28.869  1.00  1.02           C  
ATOM   2224  C   ALA A 152      -8.277  18.190 -29.353  1.00  1.02           C  
ATOM   2225  O   ALA A 152      -7.342  18.423 -28.601  1.00  1.02           O  
ATOM   2226  CB  ALA A 152      -9.934  19.764 -28.506  1.00  1.02           C  
ATOM   2227  H   ALA A 152      -9.322  17.083 -27.117  1.00  1.02           H  
ATOM   2228  HA  ALA A 152     -10.388  18.047 -29.682  1.00  1.02           H  
ATOM   2229 1HB  ALA A 152      -9.749  20.337 -29.369  1.00  1.02           H  
ATOM   2230 2HB  ALA A 152     -10.935  19.930 -28.181  1.00  1.02           H  
ATOM   2231 3HB  ALA A 152      -9.244  20.041 -27.727  1.00  1.02           H  
ATOM   2232  N   ASP A 153      -8.101  17.831 -30.627  1.00  1.09           N  
ATOM   2233  CA  ASP A 153      -6.759  17.704 -31.222  1.00  1.09           C  
ATOM   2234  C   ASP A 153      -5.808  16.830 -30.397  1.00  1.09           C  
ATOM   2235  O   ASP A 153      -4.621  17.153 -30.275  1.00  1.09           O  
ATOM   2236  CB  ASP A 153      -6.095  19.047 -31.472  1.00  1.09           C  
ATOM   2237  CG  ASP A 153      -6.825  19.940 -32.456  1.00  1.09           C  
ATOM   2238  OD1 ASP A 153      -7.700  19.493 -33.153  1.00  1.09           O  
ATOM   2239  OD2 ASP A 153      -6.451  21.082 -32.533  1.00  1.09           O  
ATOM   2240  H   ASP A 153      -8.912  17.667 -31.196  1.00  1.09           H  
ATOM   2241  HA  ASP A 153      -6.884  17.207 -32.195  1.00  1.09           H  
ATOM   2242 1HB  ASP A 153      -6.009  19.584 -30.522  1.00  1.09           H  
ATOM   2243 2HB  ASP A 153      -5.084  18.885 -31.837  1.00  1.09           H  
ATOM   2244  N   GLY A 154      -6.307  15.754 -29.815  1.00  1.15           N  
ATOM   2245  CA  GLY A 154      -5.495  14.863 -28.994  1.00  1.15           C  
ATOM   2246  C   GLY A 154      -5.514  15.215 -27.497  1.00  1.15           C  
ATOM   2247  O   GLY A 154      -5.072  14.417 -26.668  1.00  1.15           O  
ATOM   2248  H   GLY A 154      -7.286  15.544 -29.951  1.00  1.15           H  
ATOM   2249 1HA  GLY A 154      -5.843  13.839 -29.127  1.00  1.15           H  
ATOM   2250 2HA  GLY A 154      -4.467  14.892 -29.355  1.00  1.15           H  
ATOM   2251  N   VAL A 155      -6.044  16.382 -27.141  1.00  1.20           N  
ATOM   2252  CA  VAL A 155      -6.119  16.796 -25.746  1.00  1.20           C  
ATOM   2253  C   VAL A 155      -7.370  16.154 -25.176  1.00  1.20           C  
ATOM   2254  O   VAL A 155      -8.429  16.237 -25.794  1.00  1.20           O  
ATOM   2255  CB  VAL A 155      -6.256  18.335 -25.615  1.00  1.20           C  
ATOM   2256  CG1 VAL A 155      -6.362  18.727 -24.145  1.00  1.20           C  
ATOM   2257  CG2 VAL A 155      -5.105  19.035 -26.297  1.00  1.20           C  
ATOM   2258  H   VAL A 155      -6.389  17.023 -27.851  1.00  1.20           H  
ATOM   2259  HA  VAL A 155      -5.240  16.444 -25.206  1.00  1.20           H  
ATOM   2260  HB  VAL A 155      -7.188  18.637 -26.089  1.00  1.20           H  
ATOM   2261 1HG1 VAL A 155      -6.508  19.798 -24.059  1.00  1.20           H  
ATOM   2262 2HG1 VAL A 155      -7.192  18.218 -23.702  1.00  1.20           H  
ATOM   2263 3HG1 VAL A 155      -5.452  18.440 -23.627  1.00  1.20           H  
ATOM   2264 1HG2 VAL A 155      -5.238  20.114 -26.220  1.00  1.20           H  
ATOM   2265 2HG2 VAL A 155      -4.170  18.746 -25.827  1.00  1.20           H  
ATOM   2266 3HG2 VAL A 155      -5.089  18.748 -27.355  1.00  1.20           H  
ATOM   2267  N   SER A 156      -7.289  15.491 -24.030  1.00  1.20           N  
ATOM   2268  CA  SER A 156      -8.520  14.903 -23.509  1.00  1.20           C  
ATOM   2269  C   SER A 156      -8.660  15.121 -22.020  1.00  1.20           C  
ATOM   2270  O   SER A 156      -7.667  15.158 -21.289  1.00  1.20           O  
ATOM   2271  CB  SER A 156      -8.553  13.418 -23.818  1.00  1.20           C  
ATOM   2272  OG  SER A 156      -7.513  12.737 -23.164  1.00  1.20           O  
ATOM   2273  H   SER A 156      -6.412  15.406 -23.537  1.00  1.20           H  
ATOM   2274  HA  SER A 156      -9.373  15.376 -23.988  1.00  1.20           H  
ATOM   2275 1HB  SER A 156      -9.512  13.007 -23.501  1.00  1.20           H  
ATOM   2276 2HB  SER A 156      -8.472  13.269 -24.895  1.00  1.20           H  
ATOM   2277  HG  SER A 156      -6.694  13.091 -23.521  1.00  1.20           H  
ATOM   2278  N   LEU A 157      -9.906  15.289 -21.579  1.00  1.18           N  
ATOM   2279  CA  LEU A 157     -10.180  15.473 -20.170  1.00  1.18           C  
ATOM   2280  C   LEU A 157     -11.562  14.971 -19.734  1.00  1.18           C  
ATOM   2281  O   LEU A 157     -12.591  15.213 -20.382  1.00  1.18           O  
ATOM   2282  CB  LEU A 157     -10.018  16.948 -19.853  1.00  1.18           C  
ATOM   2283  CG  LEU A 157     -10.243  17.372 -18.467  1.00  1.18           C  
ATOM   2284  CD1 LEU A 157      -9.207  16.764 -17.588  1.00  1.18           C  
ATOM   2285  CD2 LEU A 157     -10.143  18.816 -18.445  1.00  1.18           C  
ATOM   2286  H   LEU A 157     -10.671  15.322 -22.250  1.00  1.18           H  
ATOM   2287  HA  LEU A 157      -9.431  14.918 -19.608  1.00  1.18           H  
ATOM   2288 1HB  LEU A 157      -9.008  17.251 -20.123  1.00  1.18           H  
ATOM   2289 2HB  LEU A 157     -10.714  17.499 -20.464  1.00  1.18           H  
ATOM   2290  HG  LEU A 157     -11.210  17.071 -18.124  1.00  1.18           H  
ATOM   2291 1HD1 LEU A 157      -9.362  17.102 -16.577  1.00  1.18           H  
ATOM   2292 2HD1 LEU A 157      -9.277  15.682 -17.621  1.00  1.18           H  
ATOM   2293 3HD1 LEU A 157      -8.234  17.072 -17.934  1.00  1.18           H  
ATOM   2294 1HD2 LEU A 157     -10.267  19.180 -17.443  1.00  1.18           H  
ATOM   2295 2HD2 LEU A 157      -9.184  19.087 -18.797  1.00  1.18           H  
ATOM   2296 3HD2 LEU A 157     -10.899  19.225 -19.092  1.00  1.18           H  
ATOM   2297  N   ALA A 158     -11.590  14.211 -18.646  1.00  1.13           N  
ATOM   2298  CA  ALA A 158     -12.866  13.790 -18.082  1.00  1.13           C  
ATOM   2299  C   ALA A 158     -13.573  15.016 -17.523  1.00  1.13           C  
ATOM   2300  O   ALA A 158     -12.917  15.901 -16.975  1.00  1.13           O  
ATOM   2301  CB  ALA A 158     -12.666  12.753 -16.998  1.00  1.13           C  
ATOM   2302  H   ALA A 158     -10.728  13.981 -18.171  1.00  1.13           H  
ATOM   2303  HA  ALA A 158     -13.484  13.368 -18.878  1.00  1.13           H  
ATOM   2304 1HB  ALA A 158     -13.639  12.462 -16.597  1.00  1.13           H  
ATOM   2305 2HB  ALA A 158     -12.168  11.880 -17.415  1.00  1.13           H  
ATOM   2306 3HB  ALA A 158     -12.056  13.175 -16.202  1.00  1.13           H  
ATOM   2307  N   VAL A 159     -14.891  15.053 -17.611  1.00  1.08           N  
ATOM   2308  CA  VAL A 159     -15.638  16.166 -17.043  1.00  1.08           C  
ATOM   2309  C   VAL A 159     -16.639  15.665 -16.010  1.00  1.08           C  
ATOM   2310  O   VAL A 159     -17.468  14.803 -16.288  1.00  1.08           O  
ATOM   2311  CB  VAL A 159     -16.354  16.953 -18.159  1.00  1.08           C  
ATOM   2312  CG1 VAL A 159     -17.136  18.055 -17.586  1.00  1.08           C  
ATOM   2313  CG2 VAL A 159     -15.347  17.517 -19.141  1.00  1.08           C  
ATOM   2314  H   VAL A 159     -15.387  14.296 -18.080  1.00  1.08           H  
ATOM   2315  HA  VAL A 159     -14.942  16.835 -16.543  1.00  1.08           H  
ATOM   2316  HB  VAL A 159     -17.036  16.290 -18.669  1.00  1.08           H  
ATOM   2317 1HG1 VAL A 159     -17.639  18.579 -18.385  1.00  1.08           H  
ATOM   2318 2HG1 VAL A 159     -17.866  17.648 -16.895  1.00  1.08           H  
ATOM   2319 3HG1 VAL A 159     -16.472  18.735 -17.065  1.00  1.08           H  
ATOM   2320 1HG2 VAL A 159     -15.869  18.041 -19.920  1.00  1.08           H  
ATOM   2321 2HG2 VAL A 159     -14.693  18.189 -18.652  1.00  1.08           H  
ATOM   2322 3HG2 VAL A 159     -14.767  16.730 -19.570  1.00  1.08           H  
ATOM   2323  N   ALA A 160     -16.543  16.193 -14.802  1.00  1.04           N  
ATOM   2324  CA  ALA A 160     -17.417  15.803 -13.711  1.00  1.04           C  
ATOM   2325  C   ALA A 160     -18.835  16.361 -13.911  1.00  1.04           C  
ATOM   2326  O   ALA A 160     -19.023  17.337 -14.631  1.00  1.04           O  
ATOM   2327  CB  ALA A 160     -16.824  16.290 -12.396  1.00  1.04           C  
ATOM   2328  H   ALA A 160     -15.822  16.893 -14.623  1.00  1.04           H  
ATOM   2329  HA  ALA A 160     -17.464  14.717 -13.705  1.00  1.04           H  
ATOM   2330 1HB  ALA A 160     -17.442  15.991 -11.566  1.00  1.04           H  
ATOM   2331 2HB  ALA A 160     -15.829  15.865 -12.277  1.00  1.04           H  
ATOM   2332 3HB  ALA A 160     -16.744  17.358 -12.405  1.00  1.04           H  
ATOM   2333  N   PRO A 161     -19.867  15.741 -13.341  1.00  1.01           N  
ATOM   2334  CA  PRO A 161     -21.220  16.259 -13.271  1.00  1.01           C  
ATOM   2335  C   PRO A 161     -21.220  17.395 -12.254  1.00  1.01           C  
ATOM   2336  O   PRO A 161     -20.275  17.492 -11.468  1.00  1.01           O  
ATOM   2337  CB  PRO A 161     -22.021  15.036 -12.802  1.00  1.01           C  
ATOM   2338  CG  PRO A 161     -21.033  14.211 -12.020  1.00  1.01           C  
ATOM   2339  CD  PRO A 161     -19.713  14.390 -12.747  1.00  1.01           C  
ATOM   2340  HA  PRO A 161     -21.528  16.601 -14.269  1.00  1.01           H  
ATOM   2341 1HB  PRO A 161     -22.867  15.352 -12.173  1.00  1.01           H  
ATOM   2342 2HB  PRO A 161     -22.442  14.506 -13.670  1.00  1.01           H  
ATOM   2343 1HG  PRO A 161     -21.000  14.574 -10.981  1.00  1.01           H  
ATOM   2344 2HG  PRO A 161     -21.365  13.163 -11.982  1.00  1.01           H  
ATOM   2345 1HD  PRO A 161     -18.913  14.343 -12.012  1.00  1.01           H  
ATOM   2346 2HD  PRO A 161     -19.600  13.632 -13.544  1.00  1.01           H  
ATOM   2347  N   PRO A 162     -22.245  18.249 -12.208  1.00  0.97           N  
ATOM   2348  CA  PRO A 162     -22.361  19.308 -11.234  1.00  0.97           C  
ATOM   2349  C   PRO A 162     -22.494  18.645  -9.887  1.00  0.97           C  
ATOM   2350  O   PRO A 162     -22.898  17.487  -9.804  1.00  0.97           O  
ATOM   2351  CB  PRO A 162     -23.628  20.052 -11.663  1.00  0.97           C  
ATOM   2352  CG  PRO A 162     -24.410  19.054 -12.502  1.00  0.97           C  
ATOM   2353  CD  PRO A 162     -23.341  18.194 -13.188  1.00  0.97           C  
ATOM   2354  HA  PRO A 162     -21.481  19.960 -11.291  1.00  0.97           H  
ATOM   2355 1HB  PRO A 162     -24.173  20.385 -10.783  1.00  0.97           H  
ATOM   2356 2HB  PRO A 162     -23.358  20.947 -12.206  1.00  0.97           H  
ATOM   2357 1HG  PRO A 162     -25.091  18.472 -11.865  1.00  0.97           H  
ATOM   2358 2HG  PRO A 162     -25.037  19.599 -13.233  1.00  0.97           H  
ATOM   2359 1HD  PRO A 162     -23.721  17.187 -13.329  1.00  0.97           H  
ATOM   2360 2HD  PRO A 162     -23.024  18.657 -14.141  1.00  0.97           H  
ATOM   2361  N   ALA A 163     -22.196  19.377  -8.826  1.00  0.93           N  
ATOM   2362  CA  ALA A 163     -22.229  18.776  -7.502  1.00  0.93           C  
ATOM   2363  C   ALA A 163     -23.448  19.185  -6.714  1.00  0.93           C  
ATOM   2364  O   ALA A 163     -23.364  19.530  -5.538  1.00  0.93           O  
ATOM   2365  CB  ALA A 163     -20.985  19.193  -6.736  1.00  0.93           C  
ATOM   2366  H   ALA A 163     -21.900  20.336  -8.936  1.00  0.93           H  
ATOM   2367  HA  ALA A 163     -22.243  17.693  -7.613  1.00  0.93           H  
ATOM   2368 1HB  ALA A 163     -20.987  18.741  -5.755  1.00  0.93           H  
ATOM   2369 2HB  ALA A 163     -20.097  18.874  -7.281  1.00  0.93           H  
ATOM   2370 3HB  ALA A 163     -20.974  20.277  -6.629  1.00  0.93           H  
ATOM   2371  N   THR A 164     -24.613  19.003  -7.325  1.00  0.88           N  
ATOM   2372  CA  THR A 164     -25.869  19.314  -6.657  1.00  0.88           C  
ATOM   2373  C   THR A 164     -26.113  18.298  -5.551  1.00  0.88           C  
ATOM   2374  O   THR A 164     -26.750  18.577  -4.538  1.00  0.88           O  
ATOM   2375  CB  THR A 164     -27.025  19.318  -7.664  1.00  0.88           C  
ATOM   2376  OG1 THR A 164     -27.139  18.032  -8.282  1.00  0.88           O  
ATOM   2377  CG2 THR A 164     -26.762  20.369  -8.731  1.00  0.88           C  
ATOM   2378  H   THR A 164     -24.614  18.679  -8.285  1.00  0.88           H  
ATOM   2379  HA  THR A 164     -25.789  20.298  -6.215  1.00  0.88           H  
ATOM   2380  HB  THR A 164     -27.946  19.535  -7.147  1.00  0.88           H  
ATOM   2381  HG1 THR A 164     -27.522  17.409  -7.658  1.00  0.88           H  
ATOM   2382 1HG2 THR A 164     -27.581  20.381  -9.450  1.00  0.88           H  
ATOM   2383 2HG2 THR A 164     -26.679  21.343  -8.259  1.00  0.88           H  
ATOM   2384 3HG2 THR A 164     -25.838  20.135  -9.239  1.00  0.88           H  
ATOM   2385  N   ALA A 165     -25.485  17.140  -5.723  1.00  0.82           N  
ATOM   2386  CA  ALA A 165     -25.506  16.010  -4.811  1.00  0.82           C  
ATOM   2387  C   ALA A 165     -24.945  16.373  -3.447  1.00  0.82           C  
ATOM   2388  O   ALA A 165     -25.216  15.689  -2.459  1.00  0.82           O  
ATOM   2389  CB  ALA A 165     -24.688  14.868  -5.390  1.00  0.82           C  
ATOM   2390  H   ALA A 165     -24.975  17.035  -6.587  1.00  0.82           H  
ATOM   2391  HA  ALA A 165     -26.541  15.695  -4.682  1.00  0.82           H  
ATOM   2392 1HB  ALA A 165     -24.723  14.016  -4.711  1.00  0.82           H  
ATOM   2393 2HB  ALA A 165     -25.093  14.579  -6.359  1.00  0.82           H  
ATOM   2394 3HB  ALA A 165     -23.653  15.191  -5.511  1.00  0.82           H  
ATOM   2395  N   HIS A 166     -24.108  17.411  -3.398  1.00  0.76           N  
ATOM   2396  CA  HIS A 166     -23.471  17.793  -2.163  1.00  0.76           C  
ATOM   2397  C   HIS A 166     -24.060  19.060  -1.549  1.00  0.76           C  
ATOM   2398  O   HIS A 166     -23.497  19.601  -0.597  1.00  0.76           O  
ATOM   2399  CB  HIS A 166     -21.978  17.946  -2.425  1.00  0.76           C  
ATOM   2400  CG  HIS A 166     -21.359  16.640  -2.835  1.00  0.76           C  
ATOM   2401  ND1 HIS A 166     -21.114  15.623  -1.936  1.00  0.76           N  
ATOM   2402  CD2 HIS A 166     -20.972  16.171  -4.046  1.00  0.76           C  
ATOM   2403  CE1 HIS A 166     -20.590  14.593  -2.577  1.00  0.76           C  
ATOM   2404  NE2 HIS A 166     -20.495  14.901  -3.856  1.00  0.76           N  
ATOM   2405  H   HIS A 166     -23.917  17.977  -4.225  1.00  0.76           H  
ATOM   2406  HA  HIS A 166     -23.598  16.996  -1.434  1.00  0.76           H  
ATOM   2407 1HB  HIS A 166     -21.820  18.678  -3.222  1.00  0.76           H  
ATOM   2408 2HB  HIS A 166     -21.479  18.311  -1.530  1.00  0.76           H  
ATOM   2409  HD1 HIS A 166     -21.469  15.572  -1.002  1.00  0.76           H  
ATOM   2410  HD2 HIS A 166     -20.984  16.592  -5.044  1.00  0.76           H  
ATOM   2411  HE1 HIS A 166     -20.321  13.685  -2.038  1.00  0.76           H  
ATOM   2412  N   LEU A 167     -25.203  19.522  -2.064  1.00  0.71           N  
ATOM   2413  CA  LEU A 167     -25.839  20.707  -1.499  1.00  0.71           C  
ATOM   2414  C   LEU A 167     -26.818  20.328  -0.399  1.00  0.71           C  
ATOM   2415  O   LEU A 167     -27.631  19.415  -0.552  1.00  0.71           O  
ATOM   2416  CB  LEU A 167     -26.588  21.476  -2.593  1.00  0.71           C  
ATOM   2417  CG  LEU A 167     -25.736  22.064  -3.700  1.00  0.71           C  
ATOM   2418  CD1 LEU A 167     -26.615  22.580  -4.771  1.00  0.71           C  
ATOM   2419  CD2 LEU A 167     -24.920  23.184  -3.142  1.00  0.71           C  
ATOM   2420  H   LEU A 167     -25.646  19.054  -2.855  1.00  0.71           H  
ATOM   2421  HA  LEU A 167     -25.069  21.346  -1.077  1.00  0.71           H  
ATOM   2422 1HB  LEU A 167     -27.298  20.796  -3.061  1.00  0.71           H  
ATOM   2423 2HB  LEU A 167     -27.142  22.293  -2.125  1.00  0.71           H  
ATOM   2424  HG  LEU A 167     -25.080  21.296  -4.116  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 167     -26.008  23.001  -5.559  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 167     -27.193  21.767  -5.159  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 167     -27.270  23.337  -4.375  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 167     -24.307  23.618  -3.935  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 167     -25.574  23.952  -2.729  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 167     -24.280  22.792  -2.361  1.00  0.71           H  
ATOM   2431  N   ASP A 168     -26.797  21.085   0.689  1.00  0.67           N  
ATOM   2432  CA  ASP A 168     -27.728  20.863   1.782  1.00  0.67           C  
ATOM   2433  C   ASP A 168     -29.085  21.531   1.496  1.00  0.67           C  
ATOM   2434  O   ASP A 168     -29.218  22.764   1.482  1.00  0.67           O  
ATOM   2435  CB  ASP A 168     -27.116  21.376   3.100  1.00  0.67           C  
ATOM   2436  CG  ASP A 168     -27.920  21.089   4.386  1.00  0.67           C  
ATOM   2437  OD1 ASP A 168     -29.004  20.585   4.302  1.00  0.67           O  
ATOM   2438  OD2 ASP A 168     -27.411  21.380   5.449  1.00  0.67           O  
ATOM   2439  H   ASP A 168     -26.066  21.788   0.789  1.00  0.67           H  
ATOM   2440  HA  ASP A 168     -27.892  19.791   1.881  1.00  0.67           H  
ATOM   2441 1HB  ASP A 168     -26.107  20.972   3.211  1.00  0.67           H  
ATOM   2442 2HB  ASP A 168     -27.022  22.430   3.036  1.00  0.67           H  
ATOM   2443  N   LEU A 169     -30.065  20.685   1.171  1.00  0.65           N  
ATOM   2444  CA  LEU A 169     -31.442  21.081   0.857  1.00  0.65           C  
ATOM   2445  C   LEU A 169     -32.390  20.622   1.963  1.00  0.65           C  
ATOM   2446  O   LEU A 169     -32.317  19.476   2.418  1.00  0.65           O  
ATOM   2447  CB  LEU A 169     -31.916  20.506  -0.483  1.00  0.65           C  
ATOM   2448  CG  LEU A 169     -31.592  21.323  -1.742  1.00  0.65           C  
ATOM   2449  CD1 LEU A 169     -30.128  21.166  -2.128  1.00  0.65           C  
ATOM   2450  CD2 LEU A 169     -32.502  20.859  -2.846  1.00  0.65           C  
ATOM   2451  H   LEU A 169     -29.837  19.701   1.177  1.00  0.65           H  
ATOM   2452  HA  LEU A 169     -31.491  22.170   0.801  1.00  0.65           H  
ATOM   2453 1HB  LEU A 169     -31.471  19.523  -0.608  1.00  0.65           H  
ATOM   2454 2HB  LEU A 169     -32.993  20.381  -0.439  1.00  0.65           H  
ATOM   2455  HG  LEU A 169     -31.774  22.380  -1.544  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 169     -29.919  21.748  -3.023  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 169     -29.499  21.516  -1.321  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 169     -29.907  20.117  -2.327  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 169     -32.304  21.433  -3.730  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 169     -32.317  19.804  -3.047  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 169     -33.541  20.988  -2.558  1.00  0.65           H  
ATOM   2462  N   THR A 170     -33.271  21.520   2.381  1.00  0.64           N  
ATOM   2463  CA  THR A 170     -34.246  21.264   3.436  1.00  0.64           C  
ATOM   2464  C   THR A 170     -35.460  20.551   2.895  1.00  0.64           C  
ATOM   2465  O   THR A 170     -35.617  20.432   1.681  1.00  0.64           O  
ATOM   2466  CB  THR A 170     -34.726  22.579   4.051  1.00  0.64           C  
ATOM   2467  OG1 THR A 170     -35.424  23.328   3.045  1.00  0.64           O  
ATOM   2468  CG2 THR A 170     -33.545  23.385   4.539  1.00  0.64           C  
ATOM   2469  H   THR A 170     -33.275  22.445   1.935  1.00  0.64           H  
ATOM   2470  HA  THR A 170     -33.785  20.643   4.202  1.00  0.64           H  
ATOM   2471  HB  THR A 170     -35.399  22.374   4.878  1.00  0.64           H  
ATOM   2472  HG1 THR A 170     -34.753  23.669   2.403  1.00  0.64           H  
ATOM   2473 1HG2 THR A 170     -33.895  24.328   4.961  1.00  0.64           H  
ATOM   2474 2HG2 THR A 170     -33.006  22.819   5.297  1.00  0.64           H  
ATOM   2475 3HG2 THR A 170     -32.880  23.590   3.693  1.00  0.64           H  
ATOM   2476  N   ASP A 171     -36.360  20.112   3.774  1.00  0.63           N  
ATOM   2477  CA  ASP A 171     -37.572  19.467   3.290  1.00  0.63           C  
ATOM   2478  C   ASP A 171     -38.362  20.402   2.368  1.00  0.63           C  
ATOM   2479  O   ASP A 171     -38.922  19.952   1.369  1.00  0.63           O  
ATOM   2480  CB  ASP A 171     -38.443  19.021   4.461  1.00  0.63           C  
ATOM   2481  CG  ASP A 171     -37.847  17.835   5.206  1.00  0.63           C  
ATOM   2482  OD1 ASP A 171     -36.939  17.232   4.679  1.00  0.63           O  
ATOM   2483  OD2 ASP A 171     -38.293  17.547   6.286  1.00  0.63           O  
ATOM   2484  H   ASP A 171     -36.197  20.217   4.766  1.00  0.63           H  
ATOM   2485  HA  ASP A 171     -37.285  18.585   2.720  1.00  0.63           H  
ATOM   2486 1HB  ASP A 171     -38.570  19.849   5.159  1.00  0.63           H  
ATOM   2487 2HB  ASP A 171     -39.435  18.750   4.095  1.00  0.63           H  
ATOM   2488  N   ASP A 172     -38.373  21.706   2.675  1.00  0.63           N  
ATOM   2489  CA  ASP A 172     -39.060  22.686   1.832  1.00  0.63           C  
ATOM   2490  C   ASP A 172     -38.381  22.785   0.468  1.00  0.63           C  
ATOM   2491  O   ASP A 172     -39.038  22.916  -0.570  1.00  0.63           O  
ATOM   2492  CB  ASP A 172     -39.060  24.073   2.469  1.00  0.63           C  
ATOM   2493  CG  ASP A 172     -39.972  24.221   3.674  1.00  0.63           C  
ATOM   2494  OD1 ASP A 172     -40.778  23.354   3.915  1.00  0.63           O  
ATOM   2495  OD2 ASP A 172     -39.857  25.224   4.342  1.00  0.63           O  
ATOM   2496  H   ASP A 172     -37.885  22.018   3.503  1.00  0.63           H  
ATOM   2497  HA  ASP A 172     -40.089  22.360   1.684  1.00  0.63           H  
ATOM   2498 1HB  ASP A 172     -38.046  24.301   2.782  1.00  0.63           H  
ATOM   2499 2HB  ASP A 172     -39.345  24.813   1.719  1.00  0.63           H  
ATOM   2500  N   ASP A 173     -37.056  22.645   0.440  1.00  0.62           N  
ATOM   2501  CA  ASP A 173     -36.372  22.797  -0.835  1.00  0.62           C  
ATOM   2502  C   ASP A 173     -36.629  21.569  -1.674  1.00  0.62           C  
ATOM   2503  O   ASP A 173     -36.834  21.667  -2.885  1.00  0.62           O  
ATOM   2504  CB  ASP A 173     -34.866  22.905  -0.636  1.00  0.62           C  
ATOM   2505  CG  ASP A 173     -34.462  24.104   0.065  1.00  0.62           C  
ATOM   2506  OD1 ASP A 173     -34.873  25.143  -0.306  1.00  0.62           O  
ATOM   2507  OD2 ASP A 173     -33.738  23.987   1.036  1.00  0.62           O  
ATOM   2508  H   ASP A 173     -36.532  22.527   1.314  1.00  0.62           H  
ATOM   2509  HA  ASP A 173     -36.757  23.673  -1.351  1.00  0.62           H  
ATOM   2510 1HB  ASP A 173     -34.531  22.045  -0.078  1.00  0.62           H  
ATOM   2511 2HB  ASP A 173     -34.373  22.887  -1.592  1.00  0.62           H  
ATOM   2512  N   ARG A 174     -36.653  20.414  -1.023  1.00  0.62           N  
ATOM   2513  CA  ARG A 174     -36.894  19.166  -1.708  1.00  0.62           C  
ATOM   2514  C   ARG A 174     -38.333  19.144  -2.214  1.00  0.62           C  
ATOM   2515  O   ARG A 174     -38.591  18.776  -3.354  1.00  0.62           O  
ATOM   2516  CB  ARG A 174     -36.644  18.023  -0.751  1.00  0.62           C  
ATOM   2517  CG  ARG A 174     -35.175  17.856  -0.362  1.00  0.62           C  
ATOM   2518  CD  ARG A 174     -35.017  16.868   0.721  1.00  0.62           C  
ATOM   2519  NE  ARG A 174     -33.649  16.780   1.194  1.00  0.62           N  
ATOM   2520  CZ  ARG A 174     -33.292  16.175   2.343  1.00  0.62           C  
ATOM   2521  NH1 ARG A 174     -34.211  15.614   3.097  1.00  0.62           N  
ATOM   2522  NH2 ARG A 174     -32.025  16.152   2.717  1.00  0.62           N  
ATOM   2523  H   ARG A 174     -36.472  20.405  -0.018  1.00  0.62           H  
ATOM   2524  HA  ARG A 174     -36.210  19.088  -2.551  1.00  0.62           H  
ATOM   2525 1HB  ARG A 174     -37.207  18.196   0.166  1.00  0.62           H  
ATOM   2526 2HB  ARG A 174     -37.000  17.088  -1.188  1.00  0.62           H  
ATOM   2527 1HG  ARG A 174     -34.600  17.527  -1.228  1.00  0.62           H  
ATOM   2528 2HG  ARG A 174     -34.784  18.808  -0.014  1.00  0.62           H  
ATOM   2529 1HD  ARG A 174     -35.646  17.162   1.563  1.00  0.62           H  
ATOM   2530 2HD  ARG A 174     -35.321  15.887   0.366  1.00  0.62           H  
ATOM   2531  HE  ARG A 174     -32.922  17.220   0.645  1.00  0.62           H  
ATOM   2532 1HH1 ARG A 174     -35.186  15.647   2.815  1.00  0.62           H  
ATOM   2533 2HH1 ARG A 174     -33.954  15.170   3.962  1.00  0.62           H  
ATOM   2534 1HH2 ARG A 174     -31.323  16.603   2.144  1.00  0.62           H  
ATOM   2535 2HH2 ARG A 174     -31.763  15.704   3.580  1.00  0.62           H  
ATOM   2536  N   ALA A 175     -39.272  19.640  -1.396  1.00  0.63           N  
ATOM   2537  CA  ALA A 175     -40.671  19.671  -1.795  1.00  0.63           C  
ATOM   2538  C   ALA A 175     -40.858  20.493  -3.057  1.00  0.63           C  
ATOM   2539  O   ALA A 175     -41.590  20.104  -3.978  1.00  0.63           O  
ATOM   2540  CB  ALA A 175     -41.504  20.283  -0.677  1.00  0.63           C  
ATOM   2541  H   ALA A 175     -39.021  19.945  -0.460  1.00  0.63           H  
ATOM   2542  HA  ALA A 175     -40.998  18.653  -1.992  1.00  0.63           H  
ATOM   2543 1HB  ALA A 175     -42.546  20.316  -0.958  1.00  0.63           H  
ATOM   2544 2HB  ALA A 175     -41.387  19.692   0.232  1.00  0.63           H  
ATOM   2545 3HB  ALA A 175     -41.155  21.297  -0.490  1.00  0.63           H  
ATOM   2546  N   MET A 176     -40.155  21.611  -3.153  1.00  0.64           N  
ATOM   2547  CA  MET A 176     -40.274  22.384  -4.365  1.00  0.64           C  
ATOM   2548  C   MET A 176     -39.568  21.668  -5.518  1.00  0.64           C  
ATOM   2549  O   MET A 176     -40.139  21.527  -6.605  1.00  0.64           O  
ATOM   2550  CB  MET A 176     -39.698  23.772  -4.125  1.00  0.64           C  
ATOM   2551  CG  MET A 176     -40.523  24.657  -3.223  1.00  0.64           C  
ATOM   2552  SD  MET A 176     -39.898  26.345  -3.164  1.00  0.64           S  
ATOM   2553  CE  MET A 176     -38.477  26.140  -2.104  1.00  0.64           C  
ATOM   2554  H   MET A 176     -39.577  21.936  -2.374  1.00  0.64           H  
ATOM   2555  HA  MET A 176     -41.327  22.480  -4.618  1.00  0.64           H  
ATOM   2556 1HB  MET A 176     -38.724  23.666  -3.645  1.00  0.64           H  
ATOM   2557 2HB  MET A 176     -39.557  24.270  -5.068  1.00  0.64           H  
ATOM   2558 1HG  MET A 176     -41.555  24.678  -3.567  1.00  0.64           H  
ATOM   2559 2HG  MET A 176     -40.505  24.246  -2.215  1.00  0.64           H  
ATOM   2560 1HE  MET A 176     -37.982  27.093  -1.971  1.00  0.64           H  
ATOM   2561 2HE  MET A 176     -38.795  25.757  -1.132  1.00  0.64           H  
ATOM   2562 3HE  MET A 176     -37.791  25.434  -2.553  1.00  0.64           H  
ATOM   2563  N   LEU A 177     -38.366  21.128  -5.265  1.00  0.67           N  
ATOM   2564  CA  LEU A 177     -37.542  20.450  -6.273  1.00  0.67           C  
ATOM   2565  C   LEU A 177     -38.246  19.228  -6.886  1.00  0.67           C  
ATOM   2566  O   LEU A 177     -38.022  18.900  -8.062  1.00  0.67           O  
ATOM   2567  CB  LEU A 177     -36.195  20.034  -5.657  1.00  0.67           C  
ATOM   2568  CG  LEU A 177     -35.092  19.631  -6.639  1.00  0.67           C  
ATOM   2569  CD1 LEU A 177     -34.767  20.821  -7.509  1.00  0.67           C  
ATOM   2570  CD2 LEU A 177     -33.863  19.196  -5.883  1.00  0.67           C  
ATOM   2571  H   LEU A 177     -37.965  21.231  -4.331  1.00  0.67           H  
ATOM   2572  HA  LEU A 177     -37.346  21.161  -7.074  1.00  0.67           H  
ATOM   2573 1HB  LEU A 177     -35.816  20.860  -5.056  1.00  0.67           H  
ATOM   2574 2HB  LEU A 177     -36.372  19.183  -5.002  1.00  0.67           H  
ATOM   2575  HG  LEU A 177     -35.448  18.818  -7.274  1.00  0.67           H  
ATOM   2576 1HD1 LEU A 177     -33.988  20.550  -8.213  1.00  0.67           H  
ATOM   2577 2HD1 LEU A 177     -35.662  21.131  -8.039  1.00  0.67           H  
ATOM   2578 3HD1 LEU A 177     -34.416  21.629  -6.884  1.00  0.67           H  
ATOM   2579 1HD2 LEU A 177     -33.080  18.915  -6.587  1.00  0.67           H  
ATOM   2580 2HD2 LEU A 177     -33.524  20.013  -5.277  1.00  0.67           H  
ATOM   2581 3HD2 LEU A 177     -34.108  18.343  -5.248  1.00  0.67           H  
ATOM   2582  N   GLU A 178     -39.089  18.555  -6.091  1.00  0.70           N  
ATOM   2583  CA  GLU A 178     -39.847  17.378  -6.519  1.00  0.70           C  
ATOM   2584  C   GLU A 178     -41.142  17.715  -7.260  1.00  0.70           C  
ATOM   2585  O   GLU A 178     -41.778  16.820  -7.818  1.00  0.70           O  
ATOM   2586  CB  GLU A 178     -40.239  16.487  -5.323  1.00  0.70           C  
ATOM   2587  CG  GLU A 178     -39.108  15.772  -4.598  1.00  0.70           C  
ATOM   2588  CD  GLU A 178     -39.612  14.968  -3.389  1.00  0.70           C  
ATOM   2589  OE1 GLU A 178     -40.814  14.963  -3.134  1.00  0.70           O  
ATOM   2590  OE2 GLU A 178     -38.800  14.373  -2.726  1.00  0.70           O  
ATOM   2591  H   GLU A 178     -39.175  18.866  -5.124  1.00  0.70           H  
ATOM   2592  HA  GLU A 178     -39.216  16.795  -7.187  1.00  0.70           H  
ATOM   2593 1HB  GLU A 178     -40.755  17.102  -4.582  1.00  0.70           H  
ATOM   2594 2HB  GLU A 178     -40.944  15.728  -5.660  1.00  0.70           H  
ATOM   2595 1HG  GLU A 178     -38.623  15.091  -5.296  1.00  0.70           H  
ATOM   2596 2HG  GLU A 178     -38.365  16.489  -4.274  1.00  0.70           H  
ATOM   2597  N   GLY A 179     -41.551  18.986  -7.269  1.00  0.74           N  
ATOM   2598  CA  GLY A 179     -42.803  19.346  -7.917  1.00  0.74           C  
ATOM   2599  C   GLY A 179     -44.050  19.272  -7.034  1.00  0.74           C  
ATOM   2600  O   GLY A 179     -45.118  18.891  -7.509  1.00  0.74           O  
ATOM   2601  H   GLY A 179     -40.987  19.717  -6.836  1.00  0.74           H  
ATOM   2602 1HA  GLY A 179     -42.714  20.365  -8.296  1.00  0.74           H  
ATOM   2603 2HA  GLY A 179     -42.952  18.711  -8.786  1.00  0.74           H  
ATOM   2604  N   ARG A 180     -43.956  19.693  -5.766  1.00  0.77           N  
ATOM   2605  CA  ARG A 180     -45.135  19.688  -4.888  1.00  0.77           C  
ATOM   2606  C   ARG A 180     -45.810  21.075  -4.904  1.00  0.77           C  
ATOM   2607  O   ARG A 180     -46.646  21.396  -4.061  1.00  0.77           O  
ATOM   2608  CB  ARG A 180     -44.763  19.315  -3.462  1.00  0.77           C  
ATOM   2609  CG  ARG A 180     -44.125  17.922  -3.310  1.00  0.77           C  
ATOM   2610  CD  ARG A 180     -43.973  17.536  -1.885  1.00  0.77           C  
ATOM   2611  NE  ARG A 180     -43.142  16.351  -1.701  1.00  0.77           N  
ATOM   2612  CZ  ARG A 180     -43.048  15.657  -0.562  1.00  0.77           C  
ATOM   2613  NH1 ARG A 180     -43.770  15.990   0.491  1.00  0.77           N  
ATOM   2614  NH2 ARG A 180     -42.217  14.640  -0.521  1.00  0.77           N  
ATOM   2615  H   ARG A 180     -43.057  19.976  -5.372  1.00  0.77           H  
ATOM   2616  HA  ARG A 180     -45.849  18.954  -5.256  1.00  0.77           H  
ATOM   2617 1HB  ARG A 180     -44.064  20.048  -3.074  1.00  0.77           H  
ATOM   2618 2HB  ARG A 180     -45.654  19.346  -2.834  1.00  0.77           H  
ATOM   2619 1HG  ARG A 180     -44.752  17.181  -3.805  1.00  0.77           H  
ATOM   2620 2HG  ARG A 180     -43.133  17.924  -3.772  1.00  0.77           H  
ATOM   2621 1HD  ARG A 180     -43.537  18.339  -1.332  1.00  0.77           H  
ATOM   2622 2HD  ARG A 180     -44.957  17.321  -1.474  1.00  0.77           H  
ATOM   2623  HE  ARG A 180     -42.522  16.038  -2.471  1.00  0.77           H  
ATOM   2624 1HH1 ARG A 180     -44.404  16.776   0.439  1.00  0.77           H  
ATOM   2625 2HH1 ARG A 180     -43.692  15.460   1.346  1.00  0.77           H  
ATOM   2626 1HH2 ARG A 180     -41.657  14.434  -1.367  1.00  0.77           H  
ATOM   2627 2HH2 ARG A 180     -42.112  14.095   0.316  1.00  0.77           H  
ATOM   2628  N   ASP A 181     -45.399  21.877  -5.885  1.00  0.78           N  
ATOM   2629  CA  ASP A 181     -45.816  23.248  -6.169  1.00  0.78           C  
ATOM   2630  C   ASP A 181     -45.846  23.420  -7.699  1.00  0.78           C  
ATOM   2631  O   ASP A 181     -45.617  22.457  -8.432  1.00  0.78           O  
ATOM   2632  CB  ASP A 181     -44.846  24.246  -5.500  1.00  0.78           C  
ATOM   2633  CG  ASP A 181     -45.456  25.647  -5.192  1.00  0.78           C  
ATOM   2634  OD1 ASP A 181     -46.350  26.058  -5.897  1.00  0.78           O  
ATOM   2635  OD2 ASP A 181     -45.005  26.291  -4.264  1.00  0.78           O  
ATOM   2636  H   ASP A 181     -44.713  21.479  -6.506  1.00  0.78           H  
ATOM   2637  HA  ASP A 181     -46.824  23.408  -5.774  1.00  0.78           H  
ATOM   2638 1HB  ASP A 181     -44.472  23.819  -4.566  1.00  0.78           H  
ATOM   2639 2HB  ASP A 181     -43.986  24.381  -6.147  1.00  0.78           H  
ATOM   2640  N   GLY A 182     -46.136  24.630  -8.181  1.00  0.77           N  
ATOM   2641  CA  GLY A 182     -46.238  24.888  -9.627  1.00  0.77           C  
ATOM   2642  C   GLY A 182     -44.964  24.429 -10.335  1.00  0.77           C  
ATOM   2643  O   GLY A 182     -43.870  24.491  -9.764  1.00  0.77           O  
ATOM   2644  H   GLY A 182     -46.322  25.374  -7.509  1.00  0.77           H  
ATOM   2645 1HA  GLY A 182     -47.105  24.366 -10.032  1.00  0.77           H  
ATOM   2646 2HA  GLY A 182     -46.395  25.955  -9.799  1.00  0.77           H  
ATOM   2647  N   ILE A 183     -45.072  23.992 -11.587  1.00  0.74           N  
ATOM   2648  CA  ILE A 183     -43.885  23.484 -12.266  1.00  0.74           C  
ATOM   2649  C   ILE A 183     -42.808  24.551 -12.404  1.00  0.74           C  
ATOM   2650  O   ILE A 183     -41.620  24.250 -12.322  1.00  0.74           O  
ATOM   2651  CB  ILE A 183     -44.203  22.814 -13.610  1.00  0.74           C  
ATOM   2652  CG1 ILE A 183     -43.010  21.980 -14.038  1.00  0.74           C  
ATOM   2653  CG2 ILE A 183     -44.503  23.822 -14.667  1.00  0.74           C  
ATOM   2654  CD1 ILE A 183     -42.739  20.810 -13.110  1.00  0.74           C  
ATOM   2655  H   ILE A 183     -45.971  23.997 -12.059  1.00  0.74           H  
ATOM   2656  HA  ILE A 183     -43.469  22.696 -11.627  1.00  0.74           H  
ATOM   2657  HB  ILE A 183     -45.060  22.154 -13.485  1.00  0.74           H  
ATOM   2658 1HG1 ILE A 183     -43.177  21.600 -15.045  1.00  0.74           H  
ATOM   2659 2HG1 ILE A 183     -42.129  22.620 -14.053  1.00  0.74           H  
ATOM   2660 1HG2 ILE A 183     -44.723  23.314 -15.603  1.00  0.74           H  
ATOM   2661 2HG2 ILE A 183     -45.360  24.417 -14.364  1.00  0.74           H  
ATOM   2662 3HG2 ILE A 183     -43.633  24.456 -14.803  1.00  0.74           H  
ATOM   2663 1HD1 ILE A 183     -41.870  20.262 -13.462  1.00  0.74           H  
ATOM   2664 2HD1 ILE A 183     -42.557  21.184 -12.108  1.00  0.74           H  
ATOM   2665 3HD1 ILE A 183     -43.605  20.148 -13.096  1.00  0.74           H  
ATOM   2666  N   ALA A 184     -43.209  25.827 -12.536  1.00  0.70           N  
ATOM   2667  CA  ALA A 184     -42.219  26.902 -12.602  1.00  0.70           C  
ATOM   2668  C   ALA A 184     -41.338  26.919 -11.364  1.00  0.70           C  
ATOM   2669  O   ALA A 184     -40.179  27.315 -11.432  1.00  0.70           O  
ATOM   2670  CB  ALA A 184     -42.868  28.255 -12.701  1.00  0.70           C  
ATOM   2671  H   ALA A 184     -44.205  26.041 -12.620  1.00  0.70           H  
ATOM   2672  HA  ALA A 184     -41.590  26.730 -13.477  1.00  0.70           H  
ATOM   2673 1HB  ALA A 184     -42.099  29.026 -12.757  1.00  0.70           H  
ATOM   2674 2HB  ALA A 184     -43.494  28.319 -13.551  1.00  0.70           H  
ATOM   2675 3HB  ALA A 184     -43.455  28.381 -11.819  1.00  0.70           H  
ATOM   2676  N   VAL A 185     -41.916  26.538 -10.217  1.00  0.66           N  
ATOM   2677  CA  VAL A 185     -41.240  26.565  -8.933  1.00  0.66           C  
ATOM   2678  C   VAL A 185     -40.226  25.454  -8.917  1.00  0.66           C  
ATOM   2679  O   VAL A 185     -39.084  25.625  -8.486  1.00  0.66           O  
ATOM   2680  CB  VAL A 185     -42.247  26.348  -7.798  1.00  0.66           C  
ATOM   2681  CG1 VAL A 185     -41.527  26.280  -6.477  1.00  0.66           C  
ATOM   2682  CG2 VAL A 185     -43.309  27.431  -7.857  1.00  0.66           C  
ATOM   2683  H   VAL A 185     -42.856  26.158 -10.234  1.00  0.66           H  
ATOM   2684  HA  VAL A 185     -40.734  27.513  -8.798  1.00  0.66           H  
ATOM   2685  HB  VAL A 185     -42.716  25.386  -7.924  1.00  0.66           H  
ATOM   2686 1HG1 VAL A 185     -42.243  26.094  -5.675  1.00  0.66           H  
ATOM   2687 2HG1 VAL A 185     -40.807  25.475  -6.514  1.00  0.66           H  
ATOM   2688 3HG1 VAL A 185     -41.025  27.220  -6.294  1.00  0.66           H  
ATOM   2689 1HG2 VAL A 185     -44.042  27.269  -7.072  1.00  0.66           H  
ATOM   2690 2HG2 VAL A 185     -42.855  28.396  -7.726  1.00  0.66           H  
ATOM   2691 3HG2 VAL A 185     -43.808  27.390  -8.828  1.00  0.66           H  
ATOM   2692  N   ARG A 186     -40.657  24.292  -9.391  1.00  0.63           N  
ATOM   2693  CA  ARG A 186     -39.767  23.148  -9.445  1.00  0.63           C  
ATOM   2694  C   ARG A 186     -38.552  23.478 -10.298  1.00  0.63           C  
ATOM   2695  O   ARG A 186     -37.404  23.228  -9.922  1.00  0.63           O  
ATOM   2696  CB  ARG A 186     -40.448  21.967 -10.083  1.00  0.63           C  
ATOM   2697  CG  ARG A 186     -39.647  20.734 -10.019  1.00  0.63           C  
ATOM   2698  CD  ARG A 186     -40.294  19.593 -10.662  1.00  0.63           C  
ATOM   2699  NE  ARG A 186     -39.612  18.351 -10.355  1.00  0.63           N  
ATOM   2700  CZ  ARG A 186     -39.888  17.168 -10.933  1.00  0.63           C  
ATOM   2701  NH1 ARG A 186     -40.810  17.098 -11.872  1.00  0.63           N  
ATOM   2702  NH2 ARG A 186     -39.244  16.076 -10.565  1.00  0.63           N  
ATOM   2703  H   ARG A 186     -41.626  24.224  -9.716  1.00  0.63           H  
ATOM   2704  HA  ARG A 186     -39.438  22.900  -8.437  1.00  0.63           H  
ATOM   2705 1HB  ARG A 186     -41.405  21.798  -9.608  1.00  0.63           H  
ATOM   2706 2HB  ARG A 186     -40.633  22.183 -11.132  1.00  0.63           H  
ATOM   2707 1HG  ARG A 186     -38.675  20.902 -10.473  1.00  0.63           H  
ATOM   2708 2HG  ARG A 186     -39.521  20.510  -8.986  1.00  0.63           H  
ATOM   2709 1HD  ARG A 186     -41.320  19.514 -10.342  1.00  0.63           H  
ATOM   2710 2HD  ARG A 186     -40.257  19.738 -11.734  1.00  0.63           H  
ATOM   2711  HE  ARG A 186     -38.908  18.381  -9.597  1.00  0.63           H  
ATOM   2712 1HH1 ARG A 186     -41.305  17.931 -12.152  1.00  0.63           H  
ATOM   2713 2HH1 ARG A 186     -41.025  16.212 -12.306  1.00  0.63           H  
ATOM   2714 1HH2 ARG A 186     -38.538  16.120  -9.840  1.00  0.63           H  
ATOM   2715 2HH2 ARG A 186     -39.465  15.197 -11.001  1.00  0.63           H  
ATOM   2716  N   GLN A 187     -38.822  24.075 -11.457  1.00  0.62           N  
ATOM   2717  CA  GLN A 187     -37.781  24.460 -12.390  1.00  0.62           C  
ATOM   2718  C   GLN A 187     -36.922  25.559 -11.790  1.00  0.62           C  
ATOM   2719  O   GLN A 187     -35.697  25.537 -11.919  1.00  0.62           O  
ATOM   2720  CB  GLN A 187     -38.428  24.887 -13.690  1.00  0.62           C  
ATOM   2721  CG  GLN A 187     -39.062  23.746 -14.435  1.00  0.62           C  
ATOM   2722  CD  GLN A 187     -39.910  24.244 -15.509  1.00  0.62           C  
ATOM   2723  OE1 GLN A 187     -40.405  25.355 -15.376  1.00  0.62           O  
ATOM   2724  NE2 GLN A 187     -40.110  23.468 -16.559  1.00  0.62           N  
ATOM   2725  H   GLN A 187     -39.797  24.256 -11.705  1.00  0.62           H  
ATOM   2726  HA  GLN A 187     -37.153  23.593 -12.587  1.00  0.62           H  
ATOM   2727 1HB  GLN A 187     -39.203  25.624 -13.486  1.00  0.62           H  
ATOM   2728 2HB  GLN A 187     -37.685  25.340 -14.339  1.00  0.62           H  
ATOM   2729 1HG  GLN A 187     -38.274  23.127 -14.873  1.00  0.62           H  
ATOM   2730 2HG  GLN A 187     -39.670  23.163 -13.746  1.00  0.62           H  
ATOM   2731 1HE2 GLN A 187     -40.691  23.779 -17.309  1.00  0.62           H  
ATOM   2732 2HE2 GLN A 187     -39.665  22.572 -16.610  1.00  0.62           H  
ATOM   2733  N   ALA A 188     -37.543  26.505 -11.081  1.00  0.61           N  
ATOM   2734  CA  ALA A 188     -36.776  27.558 -10.452  1.00  0.61           C  
ATOM   2735  C   ALA A 188     -35.781  26.944  -9.477  1.00  0.61           C  
ATOM   2736  O   ALA A 188     -34.612  27.337  -9.454  1.00  0.61           O  
ATOM   2737  CB  ALA A 188     -37.708  28.522  -9.742  1.00  0.61           C  
ATOM   2738  H   ALA A 188     -38.557  26.525 -11.008  1.00  0.61           H  
ATOM   2739  HA  ALA A 188     -36.214  28.083 -11.218  1.00  0.61           H  
ATOM   2740 1HB  ALA A 188     -37.148  29.291  -9.267  1.00  0.61           H  
ATOM   2741 2HB  ALA A 188     -38.396  28.957 -10.460  1.00  0.61           H  
ATOM   2742 3HB  ALA A 188     -38.267  27.984  -8.993  1.00  0.61           H  
ATOM   2743  N   MET A 189     -36.215  25.927  -8.719  1.00  0.61           N  
ATOM   2744  CA  MET A 189     -35.303  25.254  -7.812  1.00  0.61           C  
ATOM   2745  C   MET A 189     -34.225  24.498  -8.539  1.00  0.61           C  
ATOM   2746  O   MET A 189     -33.071  24.562  -8.146  1.00  0.61           O  
ATOM   2747  CB  MET A 189     -36.026  24.293  -6.897  1.00  0.61           C  
ATOM   2748  CG  MET A 189     -36.818  24.912  -5.858  1.00  0.61           C  
ATOM   2749  SD  MET A 189     -35.816  25.884  -4.745  1.00  0.61           S  
ATOM   2750  CE  MET A 189     -34.946  24.564  -3.970  1.00  0.61           C  
ATOM   2751  H   MET A 189     -37.195  25.645  -8.763  1.00  0.61           H  
ATOM   2752  HA  MET A 189     -34.822  26.010  -7.198  1.00  0.61           H  
ATOM   2753 1HB  MET A 189     -36.690  23.658  -7.487  1.00  0.61           H  
ATOM   2754 2HB  MET A 189     -35.307  23.654  -6.409  1.00  0.61           H  
ATOM   2755 1HG  MET A 189     -37.612  25.520  -6.279  1.00  0.61           H  
ATOM   2756 2HG  MET A 189     -37.248  24.114  -5.298  1.00  0.61           H  
ATOM   2757 1HE  MET A 189     -34.298  24.962  -3.200  1.00  0.61           H  
ATOM   2758 2HE  MET A 189     -35.661  23.891  -3.518  1.00  0.61           H  
ATOM   2759 3HE  MET A 189     -34.359  24.021  -4.710  1.00  0.61           H  
ATOM   2760  N   ARG A 190     -34.558  23.835  -9.641  1.00  0.61           N  
ATOM   2761  CA  ARG A 190     -33.542  23.088 -10.367  1.00  0.61           C  
ATOM   2762  C   ARG A 190     -32.437  24.032 -10.852  1.00  0.61           C  
ATOM   2763  O   ARG A 190     -31.249  23.689 -10.814  1.00  0.61           O  
ATOM   2764  CB  ARG A 190     -34.187  22.299 -11.499  1.00  0.61           C  
ATOM   2765  CG  ARG A 190     -35.028  21.085 -10.999  1.00  0.61           C  
ATOM   2766  CD  ARG A 190     -35.783  20.404 -12.062  1.00  0.61           C  
ATOM   2767  NE  ARG A 190     -34.913  19.880 -13.063  1.00  0.61           N  
ATOM   2768  CZ  ARG A 190     -34.293  18.695 -13.067  1.00  0.61           C  
ATOM   2769  NH1 ARG A 190     -34.471  17.830 -12.082  1.00  0.61           N  
ATOM   2770  NH2 ARG A 190     -33.492  18.420 -14.086  1.00  0.61           N  
ATOM   2771  H   ARG A 190     -35.533  23.806  -9.946  1.00  0.61           H  
ATOM   2772  HA  ARG A 190     -33.095  22.368  -9.683  1.00  0.61           H  
ATOM   2773 1HB  ARG A 190     -34.841  22.952 -12.076  1.00  0.61           H  
ATOM   2774 2HB  ARG A 190     -33.422  21.926 -12.179  1.00  0.61           H  
ATOM   2775 1HG  ARG A 190     -34.375  20.353 -10.536  1.00  0.61           H  
ATOM   2776 2HG  ARG A 190     -35.749  21.435 -10.280  1.00  0.61           H  
ATOM   2777 1HD  ARG A 190     -36.362  19.582 -11.638  1.00  0.61           H  
ATOM   2778 2HD  ARG A 190     -36.457  21.117 -12.538  1.00  0.61           H  
ATOM   2779  HE  ARG A 190     -34.739  20.494 -13.848  1.00  0.61           H  
ATOM   2780 1HH1 ARG A 190     -35.084  18.064 -11.313  1.00  0.61           H  
ATOM   2781 2HH1 ARG A 190     -33.994  16.940 -12.099  1.00  0.61           H  
ATOM   2782 1HH2 ARG A 190     -33.355  19.142 -14.824  1.00  0.61           H  
ATOM   2783 2HH2 ARG A 190     -33.004  17.542 -14.130  1.00  0.61           H  
ATOM   2784  N   ILE A 191     -32.822  25.244 -11.267  1.00  0.62           N  
ATOM   2785  CA  ILE A 191     -31.854  26.249 -11.681  1.00  0.62           C  
ATOM   2786  C   ILE A 191     -31.023  26.721 -10.486  1.00  0.62           C  
ATOM   2787  O   ILE A 191     -29.796  26.737 -10.553  1.00  0.62           O  
ATOM   2788  CB  ILE A 191     -32.551  27.453 -12.332  1.00  0.62           C  
ATOM   2789  CG1 ILE A 191     -33.185  27.031 -13.667  1.00  0.62           C  
ATOM   2790  CG2 ILE A 191     -31.556  28.585 -12.535  1.00  0.62           C  
ATOM   2791  CD1 ILE A 191     -34.120  28.047 -14.205  1.00  0.62           C  
ATOM   2792  H   ILE A 191     -33.821  25.456 -11.309  1.00  0.62           H  
ATOM   2793  HA  ILE A 191     -31.181  25.805 -12.412  1.00  0.62           H  
ATOM   2794  HB  ILE A 191     -33.358  27.794 -11.682  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 191     -32.399  26.869 -14.399  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 191     -33.732  26.098 -13.529  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 191     -32.072  29.430 -12.984  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 191     -31.138  28.881 -11.576  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 191     -30.755  28.249 -13.193  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 191     -34.539  27.703 -15.151  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 191     -34.918  28.197 -13.486  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 191     -33.584  28.970 -14.346  1.00  0.62           H  
ATOM   2803  N   ILE A 192     -31.677  27.038  -9.362  1.00  0.62           N  
ATOM   2804  CA  ILE A 192     -30.967  27.508  -8.171  1.00  0.62           C  
ATOM   2805  C   ILE A 192     -29.977  26.482  -7.665  1.00  0.62           C  
ATOM   2806  O   ILE A 192     -28.832  26.813  -7.361  1.00  0.62           O  
ATOM   2807  CB  ILE A 192     -31.952  27.821  -7.031  1.00  0.62           C  
ATOM   2808  CG1 ILE A 192     -32.785  29.037  -7.379  1.00  0.62           C  
ATOM   2809  CG2 ILE A 192     -31.190  28.035  -5.718  1.00  0.62           C  
ATOM   2810  CD1 ILE A 192     -33.956  29.203  -6.504  1.00  0.62           C  
ATOM   2811  H   ILE A 192     -32.698  26.989  -9.349  1.00  0.62           H  
ATOM   2812  HA  ILE A 192     -30.425  28.416  -8.429  1.00  0.62           H  
ATOM   2813  HB  ILE A 192     -32.637  26.982  -6.912  1.00  0.62           H  
ATOM   2814 1HG1 ILE A 192     -32.178  29.925  -7.263  1.00  0.62           H  
ATOM   2815 2HG1 ILE A 192     -33.113  28.972  -8.410  1.00  0.62           H  
ATOM   2816 1HG2 ILE A 192     -31.893  28.243  -4.909  1.00  0.62           H  
ATOM   2817 2HG2 ILE A 192     -30.618  27.146  -5.481  1.00  0.62           H  
ATOM   2818 3HG2 ILE A 192     -30.525  28.856  -5.831  1.00  0.62           H  
ATOM   2819 1HD1 ILE A 192     -34.489  30.088  -6.791  1.00  0.62           H  
ATOM   2820 2HD1 ILE A 192     -34.613  28.342  -6.601  1.00  0.62           H  
ATOM   2821 3HD1 ILE A 192     -33.636  29.295  -5.476  1.00  0.62           H  
ATOM   2822  N   VAL A 193     -30.410  25.234  -7.605  1.00  0.63           N  
ATOM   2823  CA  VAL A 193     -29.591  24.136  -7.148  1.00  0.63           C  
ATOM   2824  C   VAL A 193     -28.380  23.946  -8.081  1.00  0.63           C  
ATOM   2825  O   VAL A 193     -27.244  23.840  -7.611  1.00  0.63           O  
ATOM   2826  CB  VAL A 193     -30.497  22.883  -7.064  1.00  0.63           C  
ATOM   2827  CG1 VAL A 193     -29.739  21.674  -6.807  1.00  0.63           C  
ATOM   2828  CG2 VAL A 193     -31.498  23.052  -5.931  1.00  0.63           C  
ATOM   2829  H   VAL A 193     -31.368  25.040  -7.881  1.00  0.63           H  
ATOM   2830  HA  VAL A 193     -29.227  24.368  -6.152  1.00  0.63           H  
ATOM   2831  HB  VAL A 193     -31.016  22.771  -8.019  1.00  0.63           H  
ATOM   2832 1HG1 VAL A 193     -30.417  20.821  -6.771  1.00  0.63           H  
ATOM   2833 2HG1 VAL A 193     -29.032  21.546  -7.603  1.00  0.63           H  
ATOM   2834 3HG1 VAL A 193     -29.241  21.770  -5.866  1.00  0.63           H  
ATOM   2835 1HG2 VAL A 193     -32.145  22.184  -5.899  1.00  0.63           H  
ATOM   2836 2HG2 VAL A 193     -30.960  23.146  -4.991  1.00  0.63           H  
ATOM   2837 3HG2 VAL A 193     -32.095  23.938  -6.085  1.00  0.63           H  
ATOM   2838  N   ALA A 194     -28.595  23.950  -9.404  1.00  0.65           N  
ATOM   2839  CA  ALA A 194     -27.470  23.835 -10.332  1.00  0.65           C  
ATOM   2840  C   ALA A 194     -26.498  25.014 -10.200  1.00  0.65           C  
ATOM   2841  O   ALA A 194     -25.276  24.814 -10.193  1.00  0.65           O  
ATOM   2842  CB  ALA A 194     -27.985  23.753 -11.749  1.00  0.65           C  
ATOM   2843  H   ALA A 194     -29.542  24.021  -9.782  1.00  0.65           H  
ATOM   2844  HA  ALA A 194     -26.925  22.925 -10.097  1.00  0.65           H  
ATOM   2845 1HB  ALA A 194     -27.152  23.646 -12.440  1.00  0.65           H  
ATOM   2846 2HB  ALA A 194     -28.654  22.900 -11.845  1.00  0.65           H  
ATOM   2847 3HB  ALA A 194     -28.533  24.661 -11.970  1.00  0.65           H  
ATOM   2848  N   MET A 195     -27.035  26.236 -10.053  1.00  0.67           N  
ATOM   2849  CA  MET A 195     -26.214  27.435  -9.892  1.00  0.67           C  
ATOM   2850  C   MET A 195     -25.410  27.343  -8.611  1.00  0.67           C  
ATOM   2851  O   MET A 195     -24.225  27.685  -8.577  1.00  0.67           O  
ATOM   2852  CB  MET A 195     -27.109  28.681  -9.876  1.00  0.67           C  
ATOM   2853  CG  MET A 195     -27.715  29.030 -11.226  1.00  0.67           C  
ATOM   2854  SD  MET A 195     -26.526  29.618 -12.412  1.00  0.67           S  
ATOM   2855  CE  MET A 195     -26.432  31.264 -11.783  1.00  0.67           C  
ATOM   2856  H   MET A 195     -28.049  26.343 -10.075  1.00  0.67           H  
ATOM   2857  HA  MET A 195     -25.519  27.500 -10.728  1.00  0.67           H  
ATOM   2858 1HB  MET A 195     -27.930  28.524  -9.179  1.00  0.67           H  
ATOM   2859 2HB  MET A 195     -26.539  29.539  -9.522  1.00  0.67           H  
ATOM   2860 1HG  MET A 195     -28.189  28.160 -11.628  1.00  0.67           H  
ATOM   2861 2HG  MET A 195     -28.466  29.787 -11.098  1.00  0.67           H  
ATOM   2862 1HE  MET A 195     -25.770  31.845 -12.381  1.00  0.67           H  
ATOM   2863 2HE  MET A 195     -27.408  31.709 -11.840  1.00  0.67           H  
ATOM   2864 3HE  MET A 195     -26.086  31.248 -10.750  1.00  0.67           H  
ATOM   2865  N   ALA A 196     -26.062  26.898  -7.542  1.00  0.70           N  
ATOM   2866  CA  ALA A 196     -25.394  26.757  -6.275  1.00  0.70           C  
ATOM   2867  C   ALA A 196     -24.230  25.797  -6.392  1.00  0.70           C  
ATOM   2868  O   ALA A 196     -23.131  26.085  -5.909  1.00  0.70           O  
ATOM   2869  CB  ALA A 196     -26.407  26.291  -5.232  1.00  0.70           C  
ATOM   2870  H   ALA A 196     -27.045  26.650  -7.610  1.00  0.70           H  
ATOM   2871  HA  ALA A 196     -24.976  27.717  -6.008  1.00  0.70           H  
ATOM   2872 1HB  ALA A 196     -25.960  26.188  -4.261  1.00  0.70           H  
ATOM   2873 2HB  ALA A 196     -27.222  27.006  -5.171  1.00  0.70           H  
ATOM   2874 3HB  ALA A 196     -26.803  25.343  -5.543  1.00  0.70           H  
ATOM   2875  N   ALA A 197     -24.418  24.696  -7.121  1.00  0.73           N  
ATOM   2876  CA  ALA A 197     -23.304  23.780  -7.282  1.00  0.73           C  
ATOM   2877  C   ALA A 197     -22.158  24.476  -8.027  1.00  0.73           C  
ATOM   2878  O   ALA A 197     -20.994  24.389  -7.616  1.00  0.73           O  
ATOM   2879  CB  ALA A 197     -23.758  22.547  -8.037  1.00  0.73           C  
ATOM   2880  H   ALA A 197     -25.335  24.481  -7.513  1.00  0.73           H  
ATOM   2881  HA  ALA A 197     -22.951  23.486  -6.298  1.00  0.73           H  
ATOM   2882 1HB  ALA A 197     -22.930  21.877  -8.131  1.00  0.73           H  
ATOM   2883 2HB  ALA A 197     -24.555  22.074  -7.478  1.00  0.73           H  
ATOM   2884 3HB  ALA A 197     -24.120  22.830  -9.022  1.00  0.73           H  
ATOM   2885  N   GLN A 198     -22.487  25.248  -9.065  1.00  0.74           N  
ATOM   2886  CA  GLN A 198     -21.478  25.961  -9.849  1.00  0.74           C  
ATOM   2887  C   GLN A 198     -20.666  26.954  -9.044  1.00  0.74           C  
ATOM   2888  O   GLN A 198     -19.458  27.104  -9.244  1.00  0.74           O  
ATOM   2889  CB  GLN A 198     -22.103  26.717 -11.003  1.00  0.74           C  
ATOM   2890  CG  GLN A 198     -21.086  27.399 -11.850  1.00  0.74           C  
ATOM   2891  CD  GLN A 198     -21.687  27.942 -13.033  1.00  0.74           C  
ATOM   2892  OE1 GLN A 198     -22.872  28.282 -13.012  1.00  0.74           O  
ATOM   2893  NE2 GLN A 198     -20.913  28.011 -14.105  1.00  0.74           N  
ATOM   2894  H   GLN A 198     -23.469  25.303  -9.352  1.00  0.74           H  
ATOM   2895  HA  GLN A 198     -20.786  25.223 -10.248  1.00  0.74           H  
ATOM   2896 1HB  GLN A 198     -22.718  26.065 -11.606  1.00  0.74           H  
ATOM   2897 2HB  GLN A 198     -22.757  27.490 -10.610  1.00  0.74           H  
ATOM   2898 1HG  GLN A 198     -20.659  28.219 -11.281  1.00  0.74           H  
ATOM   2899 2HG  GLN A 198     -20.313  26.690 -12.140  1.00  0.74           H  
ATOM   2900 1HE2 GLN A 198     -21.290  28.338 -14.975  1.00  0.74           H  
ATOM   2901 2HE2 GLN A 198     -19.970  27.695 -14.066  1.00  0.74           H  
ATOM   2902  N   GLN A 199     -21.325  27.624  -8.112  1.00  0.75           N  
ATOM   2903  CA  GLN A 199     -20.675  28.645  -7.309  1.00  0.75           C  
ATOM   2904  C   GLN A 199     -19.887  28.065  -6.134  1.00  0.75           C  
ATOM   2905  O   GLN A 199     -19.307  28.818  -5.348  1.00  0.75           O  
ATOM   2906  CB  GLN A 199     -21.696  29.670  -6.794  1.00  0.75           C  
ATOM   2907  CG  GLN A 199     -22.366  30.551  -7.888  1.00  0.75           C  
ATOM   2908  CD  GLN A 199     -23.354  31.558  -7.274  1.00  0.75           C  
ATOM   2909  OE1 GLN A 199     -23.882  31.300  -6.182  1.00  0.75           O  
ATOM   2910  NE2 GLN A 199     -23.602  32.699  -7.935  1.00  0.75           N  
ATOM   2911  H   GLN A 199     -22.327  27.455  -8.002  1.00  0.75           H  
ATOM   2912  HA  GLN A 199     -19.969  29.171  -7.950  1.00  0.75           H  
ATOM   2913 1HB  GLN A 199     -22.494  29.135  -6.268  1.00  0.75           H  
ATOM   2914 2HB  GLN A 199     -21.216  30.329  -6.075  1.00  0.75           H  
ATOM   2915 1HG  GLN A 199     -21.598  31.106  -8.431  1.00  0.75           H  
ATOM   2916 2HG  GLN A 199     -22.916  29.905  -8.577  1.00  0.75           H  
ATOM   2917 1HE2 GLN A 199     -24.228  33.371  -7.548  1.00  0.75           H  
ATOM   2918 2HE2 GLN A 199     -23.153  32.925  -8.839  1.00  0.75           H  
ATOM   2919  N   GLY A 200     -19.885  26.735  -5.987  1.00  0.74           N  
ATOM   2920  CA  GLY A 200     -19.170  26.092  -4.897  1.00  0.74           C  
ATOM   2921  C   GLY A 200     -19.957  26.106  -3.595  1.00  0.74           C  
ATOM   2922  O   GLY A 200     -19.388  25.917  -2.517  1.00  0.74           O  
ATOM   2923  H   GLY A 200     -20.370  26.133  -6.655  1.00  0.74           H  
ATOM   2924 1HA  GLY A 200     -18.959  25.060  -5.180  1.00  0.74           H  
ATOM   2925 2HA  GLY A 200     -18.212  26.586  -4.754  1.00  0.74           H  
ATOM   2926  N   ALA A 201     -21.254  26.381  -3.682  1.00  0.72           N  
ATOM   2927  CA  ALA A 201     -22.093  26.432  -2.502  1.00  0.72           C  
ATOM   2928  C   ALA A 201     -22.158  25.050  -1.888  1.00  0.72           C  
ATOM   2929  O   ALA A 201     -22.085  24.050  -2.598  1.00  0.72           O  
ATOM   2930  CB  ALA A 201     -23.486  26.912  -2.851  1.00  0.72           C  
ATOM   2931  H   ALA A 201     -21.695  26.508  -4.592  1.00  0.72           H  
ATOM   2932  HA  ALA A 201     -21.645  27.119  -1.783  1.00  0.72           H  
ATOM   2933 1HB  ALA A 201     -24.096  26.946  -1.952  1.00  0.72           H  
ATOM   2934 2HB  ALA A 201     -23.442  27.902  -3.297  1.00  0.72           H  
ATOM   2935 3HB  ALA A 201     -23.901  26.219  -3.540  1.00  0.72           H  
ATOM   2936  N   SER A 202     -22.310  24.983  -0.573  1.00  0.69           N  
ATOM   2937  CA  SER A 202     -22.513  23.702   0.101  1.00  0.69           C  
ATOM   2938  C   SER A 202     -23.978  23.550   0.489  1.00  0.69           C  
ATOM   2939  O   SER A 202     -24.383  22.575   1.121  1.00  0.69           O  
ATOM   2940  CB  SER A 202     -21.635  23.611   1.334  1.00  0.69           C  
ATOM   2941  OG  SER A 202     -21.989  24.586   2.283  1.00  0.69           O  
ATOM   2942  H   SER A 202     -22.305  25.836  -0.031  1.00  0.69           H  
ATOM   2943  HA  SER A 202     -22.251  22.891  -0.581  1.00  0.69           H  
ATOM   2944 1HB  SER A 202     -21.735  22.618   1.774  1.00  0.69           H  
ATOM   2945 2HB  SER A 202     -20.592  23.738   1.046  1.00  0.69           H  
ATOM   2946  HG  SER A 202     -21.351  24.507   2.997  1.00  0.69           H  
ATOM   2947  N   ALA A 203     -24.762  24.564   0.168  1.00  0.67           N  
ATOM   2948  CA  ALA A 203     -26.147  24.610   0.590  1.00  0.67           C  
ATOM   2949  C   ALA A 203     -26.936  25.666  -0.121  1.00  0.67           C  
ATOM   2950  O   ALA A 203     -26.375  26.515  -0.818  1.00  0.67           O  
ATOM   2951  CB  ALA A 203     -26.221  24.893   2.074  1.00  0.67           C  
ATOM   2952  H   ALA A 203     -24.376  25.322  -0.369  1.00  0.67           H  
ATOM   2953  HA  ALA A 203     -26.602  23.655   0.364  1.00  0.67           H  
ATOM   2954 1HB  ALA A 203     -27.268  24.902   2.394  1.00  0.67           H  
ATOM   2955 2HB  ALA A 203     -25.680  24.143   2.634  1.00  0.67           H  
ATOM   2956 3HB  ALA A 203     -25.783  25.858   2.267  1.00  0.67           H  
ATOM   2957  N   LEU A 204     -28.243  25.609   0.071  1.00  0.66           N  
ATOM   2958  CA  LEU A 204     -29.109  26.704  -0.336  1.00  0.66           C  
ATOM   2959  C   LEU A 204     -29.428  27.512   0.916  1.00  0.66           C  
ATOM   2960  O   LEU A 204     -29.420  26.982   2.029  1.00  0.66           O  
ATOM   2961  CB  LEU A 204     -30.373  26.210  -1.036  1.00  0.66           C  
ATOM   2962  CG  LEU A 204     -30.237  25.935  -2.549  1.00  0.66           C  
ATOM   2963  CD1 LEU A 204     -29.225  24.844  -2.807  1.00  0.66           C  
ATOM   2964  CD2 LEU A 204     -31.583  25.543  -3.079  1.00  0.66           C  
ATOM   2965  H   LEU A 204     -28.634  24.808   0.581  1.00  0.66           H  
ATOM   2966  HA  LEU A 204     -28.575  27.352  -1.030  1.00  0.66           H  
ATOM   2967 1HB  LEU A 204     -30.705  25.286  -0.554  1.00  0.66           H  
ATOM   2968 2HB  LEU A 204     -31.153  26.964  -0.905  1.00  0.66           H  
ATOM   2969  HG  LEU A 204     -29.896  26.843  -3.057  1.00  0.66           H  
ATOM   2970 1HD1 LEU A 204     -29.159  24.670  -3.870  1.00  0.66           H  
ATOM   2971 2HD1 LEU A 204     -28.259  25.143  -2.440  1.00  0.66           H  
ATOM   2972 3HD1 LEU A 204     -29.540  23.942  -2.307  1.00  0.66           H  
ATOM   2973 1HD2 LEU A 204     -31.519  25.362  -4.143  1.00  0.66           H  
ATOM   2974 2HD2 LEU A 204     -31.921  24.639  -2.573  1.00  0.66           H  
ATOM   2975 3HD2 LEU A 204     -32.291  26.348  -2.893  1.00  0.66           H  
ATOM   2976  N   VAL A 205     -29.657  28.800   0.733  1.00  0.66           N  
ATOM   2977  CA  VAL A 205     -29.940  29.708   1.833  1.00  0.66           C  
ATOM   2978  C   VAL A 205     -31.325  30.318   1.695  1.00  0.66           C  
ATOM   2979  O   VAL A 205     -31.772  30.656   0.594  1.00  0.66           O  
ATOM   2980  CB  VAL A 205     -28.854  30.815   1.880  1.00  0.66           C  
ATOM   2981  CG1 VAL A 205     -28.844  31.598   0.605  1.00  0.66           C  
ATOM   2982  CG2 VAL A 205     -29.068  31.750   3.051  1.00  0.66           C  
ATOM   2983  H   VAL A 205     -29.645  29.159  -0.212  1.00  0.66           H  
ATOM   2984  HA  VAL A 205     -29.901  29.148   2.766  1.00  0.66           H  
ATOM   2985  HB  VAL A 205     -27.901  30.342   1.970  1.00  0.66           H  
ATOM   2986 1HG1 VAL A 205     -28.068  32.334   0.643  1.00  0.66           H  
ATOM   2987 2HG1 VAL A 205     -28.655  30.940  -0.202  1.00  0.66           H  
ATOM   2988 3HG1 VAL A 205     -29.806  32.093   0.468  1.00  0.66           H  
ATOM   2989 1HG2 VAL A 205     -28.277  32.498   3.064  1.00  0.66           H  
ATOM   2990 2HG2 VAL A 205     -30.023  32.250   2.956  1.00  0.66           H  
ATOM   2991 3HG2 VAL A 205     -29.045  31.184   3.979  1.00  0.66           H  
ATOM   2992  N   ASP A 206     -32.032  30.405   2.818  1.00  0.67           N  
ATOM   2993  CA  ASP A 206     -33.363  30.996   2.819  1.00  0.67           C  
ATOM   2994  C   ASP A 206     -33.279  32.450   2.392  1.00  0.67           C  
ATOM   2995  O   ASP A 206     -32.337  33.141   2.782  1.00  0.67           O  
ATOM   2996  CB  ASP A 206     -33.999  30.925   4.210  1.00  0.67           C  
ATOM   2997  CG  ASP A 206     -34.349  29.505   4.654  1.00  0.67           C  
ATOM   2998  OD1 ASP A 206     -34.229  28.604   3.859  1.00  0.67           O  
ATOM   2999  OD2 ASP A 206     -34.745  29.341   5.781  1.00  0.67           O  
ATOM   3000  H   ASP A 206     -31.625  30.083   3.686  1.00  0.67           H  
ATOM   3001  HA  ASP A 206     -33.994  30.468   2.111  1.00  0.67           H  
ATOM   3002 1HB  ASP A 206     -33.321  31.364   4.943  1.00  0.67           H  
ATOM   3003 2HB  ASP A 206     -34.913  31.524   4.212  1.00  0.67           H  
ATOM   3004  N   VAL A 207     -34.280  32.916   1.655  1.00  0.70           N  
ATOM   3005  CA  VAL A 207     -34.372  34.308   1.236  1.00  0.70           C  
ATOM   3006  C   VAL A 207     -35.626  34.972   1.787  1.00  0.70           C  
ATOM   3007  O   VAL A 207     -36.709  34.387   1.808  1.00  0.70           O  
ATOM   3008  CB  VAL A 207     -34.282  34.420  -0.292  1.00  0.70           C  
ATOM   3009  CG1 VAL A 207     -34.467  35.845  -0.748  1.00  0.70           C  
ATOM   3010  CG2 VAL A 207     -32.923  33.913  -0.708  1.00  0.70           C  
ATOM   3011  H   VAL A 207     -34.996  32.268   1.335  1.00  0.70           H  
ATOM   3012  HA  VAL A 207     -33.517  34.845   1.638  1.00  0.70           H  
ATOM   3013  HB  VAL A 207     -35.049  33.840  -0.749  1.00  0.70           H  
ATOM   3014 1HG1 VAL A 207     -34.389  35.902  -1.827  1.00  0.70           H  
ATOM   3015 2HG1 VAL A 207     -35.446  36.192  -0.451  1.00  0.70           H  
ATOM   3016 3HG1 VAL A 207     -33.703  36.471  -0.302  1.00  0.70           H  
ATOM   3017 1HG2 VAL A 207     -32.841  33.984  -1.758  1.00  0.70           H  
ATOM   3018 2HG2 VAL A 207     -32.145  34.522  -0.241  1.00  0.70           H  
ATOM   3019 3HG2 VAL A 207     -32.798  32.881  -0.403  1.00  0.70           H  
ATOM   3020  N   THR A 208     -35.444  36.178   2.296  1.00  0.74           N  
ATOM   3021  CA  THR A 208     -36.494  37.002   2.860  1.00  0.74           C  
ATOM   3022  C   THR A 208     -37.161  37.891   1.806  1.00  0.74           C  
ATOM   3023  O   THR A 208     -38.367  38.128   1.871  1.00  0.74           O  
ATOM   3024  CB  THR A 208     -35.950  37.872   3.998  1.00  0.74           C  
ATOM   3025  OG1 THR A 208     -35.376  37.031   5.017  1.00  0.74           O  
ATOM   3026  CG2 THR A 208     -37.082  38.683   4.602  1.00  0.74           C  
ATOM   3027  H   THR A 208     -34.512  36.577   2.260  1.00  0.74           H  
ATOM   3028  HA  THR A 208     -37.260  36.343   3.271  1.00  0.74           H  
ATOM   3029  HB  THR A 208     -35.183  38.542   3.607  1.00  0.74           H  
ATOM   3030  HG1 THR A 208     -36.052  36.442   5.354  1.00  0.74           H  
ATOM   3031 1HG2 THR A 208     -36.699  39.298   5.412  1.00  0.74           H  
ATOM   3032 2HG2 THR A 208     -37.515  39.327   3.835  1.00  0.74           H  
ATOM   3033 3HG2 THR A 208     -37.847  38.014   4.990  1.00  0.74           H  
ATOM   3034  N   GLN A 209     -36.360  38.422   0.873  1.00  0.78           N  
ATOM   3035  CA  GLN A 209     -36.837  39.403  -0.127  1.00  0.78           C  
ATOM   3036  C   GLN A 209     -36.051  39.275  -1.461  1.00  0.78           C  
ATOM   3037  O   GLN A 209     -34.917  38.780  -1.455  1.00  0.78           O  
ATOM   3038  CB  GLN A 209     -36.700  40.831   0.459  1.00  0.78           C  
ATOM   3039  CG  GLN A 209     -37.383  41.962  -0.307  1.00  0.78           C  
ATOM   3040  CD  GLN A 209     -37.182  43.365   0.358  1.00  0.78           C  
ATOM   3041  OE1 GLN A 209     -36.132  44.001   0.173  1.00  0.78           O  
ATOM   3042  NE2 GLN A 209     -38.184  43.847   1.096  1.00  0.78           N  
ATOM   3043  H   GLN A 209     -35.372  38.171   0.914  1.00  0.78           H  
ATOM   3044  HA  GLN A 209     -37.890  39.211  -0.339  1.00  0.78           H  
ATOM   3045 1HB  GLN A 209     -37.086  40.838   1.480  1.00  0.78           H  
ATOM   3046 2HB  GLN A 209     -35.676  41.097   0.513  1.00  0.78           H  
ATOM   3047 1HG  GLN A 209     -36.994  42.003  -1.320  1.00  0.78           H  
ATOM   3048 2HG  GLN A 209     -38.450  41.753  -0.332  1.00  0.78           H  
ATOM   3049 1HE2 GLN A 209     -38.113  44.780   1.530  1.00  0.78           H  
ATOM   3050 2HE2 GLN A 209     -39.014  43.307   1.223  1.00  0.78           H  
ATOM   3051  N   GLY A 210     -36.678  39.622  -2.607  1.00  0.85           N  
ATOM   3052  CA  GLY A 210     -35.940  39.613  -3.899  1.00  0.85           C  
ATOM   3053  C   GLY A 210     -36.106  40.908  -4.747  1.00  0.85           C  
ATOM   3054  O   GLY A 210     -37.131  41.582  -4.640  1.00  0.85           O  
ATOM   3055  H   GLY A 210     -37.649  39.941  -2.557  1.00  0.85           H  
ATOM   3056 1HA  GLY A 210     -34.891  39.439  -3.700  1.00  0.85           H  
ATOM   3057 2HA  GLY A 210     -36.277  38.761  -4.491  1.00  0.85           H  
ATOM   3058  N   HIS A 211     -35.103  41.245  -5.585  1.00  0.93           N  
ATOM   3059  CA  HIS A 211     -35.160  42.437  -6.466  1.00  0.93           C  
ATOM   3060  C   HIS A 211     -34.641  42.217  -7.916  1.00  0.93           C  
ATOM   3061  O   HIS A 211     -33.460  41.936  -8.152  1.00  0.93           O  
ATOM   3062  CB  HIS A 211     -34.409  43.576  -5.816  1.00  0.93           C  
ATOM   3063  CG  HIS A 211     -34.978  43.965  -4.501  1.00  0.93           C  
ATOM   3064  ND1 HIS A 211     -35.930  44.942  -4.359  1.00  0.93           N  
ATOM   3065  CD2 HIS A 211     -34.740  43.491  -3.269  1.00  0.93           C  
ATOM   3066  CE1 HIS A 211     -36.243  45.052  -3.088  1.00  0.93           C  
ATOM   3067  NE2 HIS A 211     -35.527  44.191  -2.411  1.00  0.93           N  
ATOM   3068  H   HIS A 211     -34.268  40.659  -5.590  1.00  0.93           H  
ATOM   3069  HA  HIS A 211     -36.189  42.736  -6.536  1.00  0.93           H  
ATOM   3070 1HB  HIS A 211     -33.391  43.283  -5.665  1.00  0.93           H  
ATOM   3071 2HB  HIS A 211     -34.416  44.444  -6.471  1.00  0.93           H  
ATOM   3072  HD2 HIS A 211     -34.040  42.706  -3.031  1.00  0.93           H  
ATOM   3073  HE1 HIS A 211     -36.968  45.734  -2.660  1.00  0.93           H  
ATOM   3074  HE2 HIS A 211     -35.567  44.068  -1.400  1.00  0.93           H  
ATOM   3075  N   ILE A 212     -35.511  42.474  -8.898  1.00  1.04           N  
ATOM   3076  CA  ILE A 212     -35.215  42.133 -10.299  1.00  1.04           C  
ATOM   3077  C   ILE A 212     -34.795  43.227 -11.293  1.00  1.04           C  
ATOM   3078  O   ILE A 212     -35.510  44.187 -11.560  1.00  1.04           O  
ATOM   3079  CB  ILE A 212     -36.434  41.430 -10.912  1.00  1.04           C  
ATOM   3080  CG1 ILE A 212     -36.675  40.092 -10.183  1.00  1.04           C  
ATOM   3081  CG2 ILE A 212     -36.233  41.262 -12.414  1.00  1.04           C  
ATOM   3082  CD1 ILE A 212     -37.647  40.190  -9.011  1.00  1.04           C  
ATOM   3083  H   ILE A 212     -36.428  42.833  -8.639  1.00  1.04           H  
ATOM   3084  HA  ILE A 212     -34.407  41.402 -10.271  1.00  1.04           H  
ATOM   3085  HB  ILE A 212     -37.317  42.034 -10.742  1.00  1.04           H  
ATOM   3086 1HG1 ILE A 212     -37.037  39.372 -10.874  1.00  1.04           H  
ATOM   3087 2HG1 ILE A 212     -35.721  39.735  -9.795  1.00  1.04           H  
ATOM   3088 1HG2 ILE A 212     -37.082  40.804 -12.841  1.00  1.04           H  
ATOM   3089 2HG2 ILE A 212     -36.101  42.227 -12.871  1.00  1.04           H  
ATOM   3090 3HG2 ILE A 212     -35.352  40.645 -12.603  1.00  1.04           H  
ATOM   3091 1HD1 ILE A 212     -37.749  39.211  -8.542  1.00  1.04           H  
ATOM   3092 2HD1 ILE A 212     -37.275  40.902  -8.277  1.00  1.04           H  
ATOM   3093 3HD1 ILE A 212     -38.612  40.522  -9.375  1.00  1.04           H  
ATOM   3094  N   ASP A 213     -33.637  43.025 -11.920  1.00  1.18           N  
ATOM   3095  CA  ASP A 213     -33.085  43.943 -12.926  1.00  1.18           C  
ATOM   3096  C   ASP A 213     -33.740  43.662 -14.264  1.00  1.18           C  
ATOM   3097  O   ASP A 213     -33.185  42.948 -15.099  1.00  1.18           O  
ATOM   3098  CB  ASP A 213     -31.563  43.755 -13.051  1.00  1.18           C  
ATOM   3099  CG  ASP A 213     -30.781  44.722 -13.992  1.00  1.18           C  
ATOM   3100  OD1 ASP A 213     -31.316  45.686 -14.455  1.00  1.18           O  
ATOM   3101  OD2 ASP A 213     -29.627  44.432 -14.235  1.00  1.18           O  
ATOM   3102  H   ASP A 213     -33.111  42.198 -11.679  1.00  1.18           H  
ATOM   3103  HA  ASP A 213     -33.307  44.971 -12.631  1.00  1.18           H  
ATOM   3104 1HB  ASP A 213     -31.123  43.884 -12.072  1.00  1.18           H  
ATOM   3105 2HB  ASP A 213     -31.380  42.743 -13.368  1.00  1.18           H  
ATOM   3106  N   GLY A 214     -34.948  44.183 -14.432  1.00  1.31           N  
ATOM   3107  CA  GLY A 214     -35.759  43.956 -15.614  1.00  1.31           C  
ATOM   3108  C   GLY A 214     -35.044  44.414 -16.872  1.00  1.31           C  
ATOM   3109  O   GLY A 214     -34.849  43.626 -17.794  1.00  1.31           O  
ATOM   3110  H   GLY A 214     -35.323  44.771 -13.681  1.00  1.31           H  
ATOM   3111 1HA  GLY A 214     -36.014  42.900 -15.691  1.00  1.31           H  
ATOM   3112 2HA  GLY A 214     -36.680  44.513 -15.503  1.00  1.31           H  
ATOM   3113  N   CYS A 215     -34.645  45.684 -16.859  1.00  1.41           N  
ATOM   3114  CA  CYS A 215     -33.942  46.381 -17.956  1.00  1.41           C  
ATOM   3115  C   CYS A 215     -34.831  46.725 -19.149  1.00  1.41           C  
ATOM   3116  O   CYS A 215     -35.663  45.923 -19.571  1.00  1.41           O  
ATOM   3117  CB  CYS A 215     -32.754  45.554 -18.477  1.00  1.41           C  
ATOM   3118  SG  CYS A 215     -31.789  46.373 -19.771  1.00  1.41           S  
ATOM   3119  H   CYS A 215     -34.880  46.195 -16.004  1.00  1.41           H  
ATOM   3120  HA  CYS A 215     -33.539  47.308 -17.563  1.00  1.41           H  
ATOM   3121 1HB  CYS A 215     -32.086  45.308 -17.645  1.00  1.41           H  
ATOM   3122 2HB  CYS A 215     -33.094  44.629 -18.907  1.00  1.41           H  
ATOM   3123  HG  CYS A 215     -32.844  46.731 -20.546  1.00  1.41           H  
ATOM   3124  N   ILE A 216     -34.656  47.929 -19.708  1.00  1.44           N  
ATOM   3125  CA  ILE A 216     -35.425  48.276 -20.897  1.00  1.44           C  
ATOM   3126  C   ILE A 216     -35.060  47.339 -22.022  1.00  1.44           C  
ATOM   3127  O   ILE A 216     -33.884  47.063 -22.250  1.00  1.44           O  
ATOM   3128  CB  ILE A 216     -35.203  49.742 -21.355  1.00  1.44           C  
ATOM   3129  CG1 ILE A 216     -35.729  50.716 -20.330  1.00  1.44           C  
ATOM   3130  CG2 ILE A 216     -35.890  50.012 -22.714  1.00  1.44           C  
ATOM   3131  CD1 ILE A 216     -37.197  50.540 -20.165  1.00  1.44           C  
ATOM   3132  H   ILE A 216     -33.996  48.586 -19.308  1.00  1.44           H  
ATOM   3133  HA  ILE A 216     -36.477  48.145 -20.669  1.00  1.44           H  
ATOM   3134  HB  ILE A 216     -34.132  49.922 -21.456  1.00  1.44           H  
ATOM   3135 1HG1 ILE A 216     -35.230  50.579 -19.365  1.00  1.44           H  
ATOM   3136 2HG1 ILE A 216     -35.531  51.731 -20.680  1.00  1.44           H  
ATOM   3137 1HG2 ILE A 216     -35.698  51.043 -23.008  1.00  1.44           H  
ATOM   3138 2HG2 ILE A 216     -35.489  49.344 -23.472  1.00  1.44           H  
ATOM   3139 3HG2 ILE A 216     -36.962  49.859 -22.632  1.00  1.44           H  
ATOM   3140 1HD1 ILE A 216     -37.594  51.232 -19.500  1.00  1.44           H  
ATOM   3141 2HD1 ILE A 216     -37.689  50.676 -21.130  1.00  1.44           H  
ATOM   3142 3HD1 ILE A 216     -37.366  49.548 -19.798  1.00  1.44           H  
ATOM   3143  N   TYR A 217     -36.086  46.783 -22.655  1.00  1.39           N  
ATOM   3144  CA  TYR A 217     -36.060  45.827 -23.769  1.00  1.39           C  
ATOM   3145  C   TYR A 217     -35.442  44.461 -23.466  1.00  1.39           C  
ATOM   3146  O   TYR A 217     -35.957  43.448 -23.939  1.00  1.39           O  
ATOM   3147  CB  TYR A 217     -35.334  46.408 -24.983  1.00  1.39           C  
ATOM   3148  CG  TYR A 217     -35.229  45.400 -26.122  1.00  1.39           C  
ATOM   3149  CD1 TYR A 217     -36.305  45.156 -26.942  1.00  1.39           C  
ATOM   3150  CD2 TYR A 217     -34.050  44.710 -26.321  1.00  1.39           C  
ATOM   3151  CE1 TYR A 217     -36.217  44.228 -27.961  1.00  1.39           C  
ATOM   3152  CE2 TYR A 217     -33.951  43.780 -27.338  1.00  1.39           C  
ATOM   3153  CZ  TYR A 217     -35.030  43.538 -28.157  1.00  1.39           C  
ATOM   3154  OH  TYR A 217     -34.935  42.613 -29.176  1.00  1.39           O  
ATOM   3155  H   TYR A 217     -36.999  47.065 -22.339  1.00  1.39           H  
ATOM   3156  HA  TYR A 217     -37.095  45.646 -24.057  1.00  1.39           H  
ATOM   3157 1HB  TYR A 217     -35.870  47.288 -25.348  1.00  1.39           H  
ATOM   3158 2HB  TYR A 217     -34.327  46.717 -24.712  1.00  1.39           H  
ATOM   3159  HD1 TYR A 217     -37.215  45.694 -26.783  1.00  1.39           H  
ATOM   3160  HD2 TYR A 217     -33.195  44.897 -25.668  1.00  1.39           H  
ATOM   3161  HE1 TYR A 217     -37.076  44.042 -28.605  1.00  1.39           H  
ATOM   3162  HE2 TYR A 217     -33.017  43.238 -27.484  1.00  1.39           H  
ATOM   3163  HH  TYR A 217     -35.774  42.564 -29.641  1.00  1.39           H  
ATOM   3164  N   ALA A 218     -34.414  44.402 -22.619  1.00  1.27           N  
ATOM   3165  CA  ALA A 218     -33.808  43.128 -22.268  1.00  1.27           C  
ATOM   3166  C   ALA A 218     -33.576  42.356 -23.568  1.00  1.27           C  
ATOM   3167  O   ALA A 218     -32.730  42.727 -24.382  1.00  1.27           O  
ATOM   3168  CB  ALA A 218     -34.676  42.376 -21.273  1.00  1.27           C  
ATOM   3169  H   ALA A 218     -34.031  45.269 -22.270  1.00  1.27           H  
ATOM   3170  HA  ALA A 218     -32.843  43.315 -21.803  1.00  1.27           H  
ATOM   3171 1HB  ALA A 218     -34.192  41.441 -21.017  1.00  1.27           H  
ATOM   3172 2HB  ALA A 218     -34.790  42.987 -20.371  1.00  1.27           H  
ATOM   3173 3HB  ALA A 218     -35.659  42.177 -21.695  1.00  1.27           H  
ATOM   3174  N   SER A 219     -34.273  41.245 -23.715  1.00  1.13           N  
ATOM   3175  CA  SER A 219     -34.195  40.414 -24.897  1.00  1.13           C  
ATOM   3176  C   SER A 219     -35.523  39.640 -24.966  1.00  1.13           C  
ATOM   3177  O   SER A 219     -36.134  39.414 -23.916  1.00  1.13           O  
ATOM   3178  CB  SER A 219     -32.989  39.495 -24.798  1.00  1.13           C  
ATOM   3179  OG  SER A 219     -33.138  38.601 -23.746  1.00  1.13           O  
ATOM   3180  H   SER A 219     -34.931  41.003 -23.000  1.00  1.13           H  
ATOM   3181  HA  SER A 219     -34.081  41.066 -25.758  1.00  1.13           H  
ATOM   3182 1HB  SER A 219     -32.858  38.944 -25.723  1.00  1.13           H  
ATOM   3183 2HB  SER A 219     -32.088  40.089 -24.647  1.00  1.13           H  
ATOM   3184  HG  SER A 219     -32.338  38.050 -23.741  1.00  1.13           H  
ATOM   3185  N   PRO A 220     -35.967  39.147 -26.143  1.00  1.00           N  
ATOM   3186  CA  PRO A 220     -37.142  38.295 -26.314  1.00  1.00           C  
ATOM   3187  C   PRO A 220     -37.102  37.118 -25.350  1.00  1.00           C  
ATOM   3188  O   PRO A 220     -38.139  36.662 -24.852  1.00  1.00           O  
ATOM   3189  CB  PRO A 220     -36.992  37.849 -27.770  1.00  1.00           C  
ATOM   3190  CG  PRO A 220     -36.293  39.017 -28.435  1.00  1.00           C  
ATOM   3191  CD  PRO A 220     -35.294  39.502 -27.405  1.00  1.00           C  
ATOM   3192  HA  PRO A 220     -38.045  38.882 -26.173  1.00  1.00           H  
ATOM   3193 1HB  PRO A 220     -36.401  36.918 -27.827  1.00  1.00           H  
ATOM   3194 2HB  PRO A 220     -37.980  37.637 -28.201  1.00  1.00           H  
ATOM   3195 1HG  PRO A 220     -35.792  38.669 -29.355  1.00  1.00           H  
ATOM   3196 2HG  PRO A 220     -37.013  39.789 -28.731  1.00  1.00           H  
ATOM   3197 1HD  PRO A 220     -34.344  38.962 -27.519  1.00  1.00           H  
ATOM   3198 2HD  PRO A 220     -35.185  40.581 -27.519  1.00  1.00           H  
ATOM   3199  N   ALA A 221     -35.898  36.640 -25.065  1.00  0.90           N  
ATOM   3200  CA  ALA A 221     -35.656  35.558 -24.133  1.00  0.90           C  
ATOM   3201  C   ALA A 221     -36.190  35.846 -22.747  1.00  0.90           C  
ATOM   3202  O   ALA A 221     -36.737  34.962 -22.091  1.00  0.90           O  
ATOM   3203  CB  ALA A 221     -34.195  35.303 -24.044  1.00  0.90           C  
ATOM   3204  H   ALA A 221     -35.085  37.041 -25.527  1.00  0.90           H  
ATOM   3205  HA  ALA A 221     -36.164  34.670 -24.514  1.00  0.90           H  
ATOM   3206 1HB  ALA A 221     -34.019  34.507 -23.407  1.00  0.90           H  
ATOM   3207 2HB  ALA A 221     -33.862  35.077 -25.008  1.00  0.90           H  
ATOM   3208 3HB  ALA A 221     -33.685  36.177 -23.668  1.00  0.90           H  
ATOM   3209  N   ASN A 222     -36.029  37.094 -22.300  1.00  0.83           N  
ATOM   3210  CA  ASN A 222     -36.446  37.491 -20.969  1.00  0.83           C  
ATOM   3211  C   ASN A 222     -37.929  37.673 -20.962  1.00  0.83           C  
ATOM   3212  O   ASN A 222     -38.613  37.317 -19.992  1.00  0.83           O  
ATOM   3213  CB  ASN A 222     -35.763  38.770 -20.521  1.00  0.83           C  
ATOM   3214  CG  ASN A 222     -34.349  38.572 -20.208  1.00  0.83           C  
ATOM   3215  OD1 ASN A 222     -33.671  37.836 -20.918  1.00  0.83           O  
ATOM   3216  ND2 ASN A 222     -33.885  39.185 -19.135  1.00  0.83           N  
ATOM   3217  H   ASN A 222     -35.631  37.801 -22.911  1.00  0.83           H  
ATOM   3218  HA  ASN A 222     -36.207  36.694 -20.277  1.00  0.83           H  
ATOM   3219 1HB  ASN A 222     -35.855  39.520 -21.304  1.00  0.83           H  
ATOM   3220 2HB  ASN A 222     -36.249  39.157 -19.639  1.00  0.83           H  
ATOM   3221 1HD2 ASN A 222     -32.917  39.059 -18.829  1.00  0.83           H  
ATOM   3222 2HD2 ASN A 222     -34.489  39.760 -18.586  1.00  0.83           H  
ATOM   3223  N   LEU A 223     -38.451  38.211 -22.066  1.00  0.78           N  
ATOM   3224  CA  LEU A 223     -39.880  38.441 -22.115  1.00  0.78           C  
ATOM   3225  C   LEU A 223     -40.551  37.086 -22.016  1.00  0.78           C  
ATOM   3226  O   LEU A 223     -41.474  36.882 -21.224  1.00  0.78           O  
ATOM   3227  CB  LEU A 223     -40.281  39.074 -23.461  1.00  0.78           C  
ATOM   3228  CG  LEU A 223     -39.728  40.449 -23.707  1.00  0.78           C  
ATOM   3229  CD1 LEU A 223     -40.096  40.953 -25.099  1.00  0.78           C  
ATOM   3230  CD2 LEU A 223     -40.218  41.317 -22.693  1.00  0.78           C  
ATOM   3231  H   LEU A 223     -37.832  38.485 -22.836  1.00  0.78           H  
ATOM   3232  HA  LEU A 223     -40.191  39.064 -21.282  1.00  0.78           H  
ATOM   3233 1HB  LEU A 223     -39.943  38.429 -24.267  1.00  0.78           H  
ATOM   3234 2HB  LEU A 223     -41.369  39.134 -23.503  1.00  0.78           H  
ATOM   3235  HG  LEU A 223     -38.635  40.404 -23.645  1.00  0.78           H  
ATOM   3236 1HD1 LEU A 223     -39.666  41.942 -25.242  1.00  0.78           H  
ATOM   3237 2HD1 LEU A 223     -39.715  40.287 -25.854  1.00  0.78           H  
ATOM   3238 3HD1 LEU A 223     -41.180  41.011 -25.186  1.00  0.78           H  
ATOM   3239 1HD2 LEU A 223     -39.781  42.283 -22.846  1.00  0.78           H  
ATOM   3240 2HD2 LEU A 223     -41.299  41.379 -22.738  1.00  0.78           H  
ATOM   3241 3HD2 LEU A 223     -39.918  40.917 -21.749  1.00  0.78           H  
ATOM   3242  N   THR A 224     -39.992  36.132 -22.760  1.00  0.75           N  
ATOM   3243  CA  THR A 224     -40.521  34.797 -22.829  1.00  0.75           C  
ATOM   3244  C   THR A 224     -40.340  34.069 -21.506  1.00  0.75           C  
ATOM   3245  O   THR A 224     -41.273  33.449 -21.016  1.00  0.75           O  
ATOM   3246  CB  THR A 224     -39.839  34.014 -23.951  1.00  0.75           C  
ATOM   3247  OG1 THR A 224     -40.026  34.692 -25.200  1.00  0.75           O  
ATOM   3248  CG2 THR A 224     -40.486  32.691 -24.043  1.00  0.75           C  
ATOM   3249  H   THR A 224     -39.206  36.367 -23.364  1.00  0.75           H  
ATOM   3250  HA  THR A 224     -41.588  34.859 -23.041  1.00  0.75           H  
ATOM   3251  HB  THR A 224     -38.773  33.905 -23.744  1.00  0.75           H  
ATOM   3252  HG1 THR A 224     -39.466  35.502 -25.199  1.00  0.75           H  
ATOM   3253 1HG2 THR A 224     -40.022  32.120 -24.842  1.00  0.75           H  
ATOM   3254 2HG2 THR A 224     -40.365  32.189 -23.097  1.00  0.75           H  
ATOM   3255 3HG2 THR A 224     -41.547  32.820 -24.251  1.00  0.75           H  
ATOM   3256  N   PHE A 225     -39.157  34.170 -20.901  1.00  0.73           N  
ATOM   3257  CA  PHE A 225     -38.873  33.511 -19.633  1.00  0.73           C  
ATOM   3258  C   PHE A 225     -39.869  33.887 -18.568  1.00  0.73           C  
ATOM   3259  O   PHE A 225     -40.484  33.016 -17.942  1.00  0.73           O  
ATOM   3260  CB  PHE A 225     -37.484  33.933 -19.171  1.00  0.73           C  
ATOM   3261  CG  PHE A 225     -37.052  33.521 -17.804  1.00  0.73           C  
ATOM   3262  CD1 PHE A 225     -36.614  32.273 -17.546  1.00  0.73           C  
ATOM   3263  CD2 PHE A 225     -37.046  34.439 -16.779  1.00  0.73           C  
ATOM   3264  CE1 PHE A 225     -36.138  31.928 -16.291  1.00  0.73           C  
ATOM   3265  CE2 PHE A 225     -36.584  34.099 -15.539  1.00  0.73           C  
ATOM   3266  CZ  PHE A 225     -36.116  32.842 -15.299  1.00  0.73           C  
ATOM   3267  H   PHE A 225     -38.404  34.691 -21.344  1.00  0.73           H  
ATOM   3268  HA  PHE A 225     -38.907  32.433 -19.777  1.00  0.73           H  
ATOM   3269 1HB  PHE A 225     -36.747  33.551 -19.879  1.00  0.73           H  
ATOM   3270 2HB  PHE A 225     -37.423  35.010 -19.216  1.00  0.73           H  
ATOM   3271  HD1 PHE A 225     -36.637  31.552 -18.348  1.00  0.73           H  
ATOM   3272  HD2 PHE A 225     -37.396  35.455 -16.971  1.00  0.73           H  
ATOM   3273  HE1 PHE A 225     -35.779  30.927 -16.096  1.00  0.73           H  
ATOM   3274  HE2 PHE A 225     -36.575  34.839 -14.748  1.00  0.73           H  
ATOM   3275  HZ  PHE A 225     -35.743  32.575 -14.314  1.00  0.73           H  
ATOM   3276  N   ALA A 226     -40.044  35.186 -18.354  1.00  0.71           N  
ATOM   3277  CA  ALA A 226     -40.960  35.616 -17.324  1.00  0.71           C  
ATOM   3278  C   ALA A 226     -42.391  35.171 -17.645  1.00  0.71           C  
ATOM   3279  O   ALA A 226     -43.107  34.703 -16.752  1.00  0.71           O  
ATOM   3280  CB  ALA A 226     -40.858  37.111 -17.167  1.00  0.71           C  
ATOM   3281  H   ALA A 226     -39.536  35.878 -18.911  1.00  0.71           H  
ATOM   3282  HA  ALA A 226     -40.664  35.143 -16.387  1.00  0.71           H  
ATOM   3283 1HB  ALA A 226     -41.513  37.441 -16.364  1.00  0.71           H  
ATOM   3284 2HB  ALA A 226     -39.832  37.360 -16.929  1.00  0.71           H  
ATOM   3285 3HB  ALA A 226     -41.137  37.590 -18.107  1.00  0.71           H  
ATOM   3286  N   GLU A 227     -42.809  35.268 -18.922  1.00  0.70           N  
ATOM   3287  CA  GLU A 227     -44.158  34.832 -19.272  1.00  0.70           C  
ATOM   3288  C   GLU A 227     -44.330  33.340 -19.054  1.00  0.70           C  
ATOM   3289  O   GLU A 227     -45.366  32.902 -18.556  1.00  0.70           O  
ATOM   3290  CB  GLU A 227     -44.524  35.167 -20.726  1.00  0.70           C  
ATOM   3291  CG  GLU A 227     -44.770  36.652 -21.037  1.00  0.70           C  
ATOM   3292  CD  GLU A 227     -45.090  36.900 -22.512  1.00  0.70           C  
ATOM   3293  OE1 GLU A 227     -45.005  35.976 -23.288  1.00  0.70           O  
ATOM   3294  OE2 GLU A 227     -45.431  38.011 -22.850  1.00  0.70           O  
ATOM   3295  H   GLU A 227     -42.209  35.662 -19.651  1.00  0.70           H  
ATOM   3296  HA  GLU A 227     -44.863  35.346 -18.619  1.00  0.70           H  
ATOM   3297 1HB  GLU A 227     -43.717  34.828 -21.377  1.00  0.70           H  
ATOM   3298 2HB  GLU A 227     -45.420  34.612 -21.006  1.00  0.70           H  
ATOM   3299 1HG  GLU A 227     -45.603  37.007 -20.432  1.00  0.70           H  
ATOM   3300 2HG  GLU A 227     -43.892  37.224 -20.760  1.00  0.70           H  
ATOM   3301  N   LYS A 228     -43.295  32.553 -19.362  1.00  0.70           N  
ATOM   3302  CA  LYS A 228     -43.419  31.120 -19.212  1.00  0.70           C  
ATOM   3303  C   LYS A 228     -43.542  30.775 -17.755  1.00  0.70           C  
ATOM   3304  O   LYS A 228     -44.388  29.964 -17.393  1.00  0.70           O  
ATOM   3305  CB  LYS A 228     -42.213  30.385 -19.816  1.00  0.70           C  
ATOM   3306  CG  LYS A 228     -42.125  30.395 -21.332  1.00  0.70           C  
ATOM   3307  CD  LYS A 228     -43.191  29.548 -21.966  1.00  0.70           C  
ATOM   3308  CE  LYS A 228     -43.034  29.522 -23.480  1.00  0.70           C  
ATOM   3309  NZ  LYS A 228     -44.115  28.729 -24.136  1.00  0.70           N  
ATOM   3310  H   LYS A 228     -42.449  32.954 -19.754  1.00  0.70           H  
ATOM   3311  HA  LYS A 228     -44.324  30.792 -19.723  1.00  0.70           H  
ATOM   3312 1HB  LYS A 228     -41.291  30.833 -19.430  1.00  0.70           H  
ATOM   3313 2HB  LYS A 228     -42.224  29.346 -19.509  1.00  0.70           H  
ATOM   3314 1HG  LYS A 228     -42.259  31.399 -21.696  1.00  0.70           H  
ATOM   3315 2HG  LYS A 228     -41.150  30.039 -21.638  1.00  0.70           H  
ATOM   3316 1HD  LYS A 228     -43.120  28.530 -21.579  1.00  0.70           H  
ATOM   3317 2HD  LYS A 228     -44.174  29.952 -21.713  1.00  0.70           H  
ATOM   3318 1HE  LYS A 228     -43.063  30.543 -23.858  1.00  0.70           H  
ATOM   3319 2HE  LYS A 228     -42.067  29.080 -23.730  1.00  0.70           H  
ATOM   3320 1HZ  LYS A 228     -43.980  28.734 -25.137  1.00  0.70           H  
ATOM   3321 2HZ  LYS A 228     -44.089  27.776 -23.798  1.00  0.70           H  
ATOM   3322 3HZ  LYS A 228     -45.015  29.140 -23.914  1.00  0.70           H  
ATOM   3323  N   MET A 229     -42.769  31.427 -16.896  1.00  0.69           N  
ATOM   3324  CA  MET A 229     -42.891  31.102 -15.489  1.00  0.69           C  
ATOM   3325  C   MET A 229     -44.279  31.440 -14.991  1.00  0.69           C  
ATOM   3326  O   MET A 229     -44.859  30.667 -14.223  1.00  0.69           O  
ATOM   3327  CB  MET A 229     -41.771  31.731 -14.695  1.00  0.69           C  
ATOM   3328  CG  MET A 229     -40.458  31.073 -15.014  1.00  0.69           C  
ATOM   3329  SD  MET A 229     -39.037  31.813 -14.279  1.00  0.69           S  
ATOM   3330  CE  MET A 229     -39.039  31.451 -12.560  1.00  0.69           C  
ATOM   3331  H   MET A 229     -42.082  32.112 -17.223  1.00  0.69           H  
ATOM   3332  HA  MET A 229     -42.780  30.032 -15.379  1.00  0.69           H  
ATOM   3333 1HB  MET A 229     -41.701  32.799 -14.932  1.00  0.69           H  
ATOM   3334 2HB  MET A 229     -41.968  31.623 -13.649  1.00  0.69           H  
ATOM   3335 1HG  MET A 229     -40.496  30.028 -14.706  1.00  0.69           H  
ATOM   3336 2HG  MET A 229     -40.316  31.093 -16.099  1.00  0.69           H  
ATOM   3337 1HE  MET A 229     -38.149  31.877 -12.101  1.00  0.69           H  
ATOM   3338 2HE  MET A 229     -39.886  31.892 -12.138  1.00  0.69           H  
ATOM   3339 3HE  MET A 229     -39.055  30.376 -12.396  1.00  0.69           H  
ATOM   3340  N   ALA A 230     -44.856  32.553 -15.455  1.00  0.69           N  
ATOM   3341  CA  ALA A 230     -46.216  32.881 -15.046  1.00  0.69           C  
ATOM   3342  C   ALA A 230     -47.208  31.797 -15.526  1.00  0.69           C  
ATOM   3343  O   ALA A 230     -48.037  31.302 -14.753  1.00  0.69           O  
ATOM   3344  CB  ALA A 230     -46.611  34.245 -15.609  1.00  0.69           C  
ATOM   3345  H   ALA A 230     -44.340  33.184 -16.076  1.00  0.69           H  
ATOM   3346  HA  ALA A 230     -46.245  32.911 -13.956  1.00  0.69           H  
ATOM   3347 1HB  ALA A 230     -47.615  34.496 -15.283  1.00  0.69           H  
ATOM   3348 2HB  ALA A 230     -45.917  35.000 -15.274  1.00  0.69           H  
ATOM   3349 3HB  ALA A 230     -46.583  34.203 -16.698  1.00  0.69           H  
ATOM   3350  N   ASP A 231     -47.074  31.364 -16.792  1.00  0.69           N  
ATOM   3351  CA  ASP A 231     -47.958  30.337 -17.373  1.00  0.69           C  
ATOM   3352  C   ASP A 231     -47.827  28.995 -16.669  1.00  0.69           C  
ATOM   3353  O   ASP A 231     -48.793  28.238 -16.538  1.00  0.69           O  
ATOM   3354  CB  ASP A 231     -47.693  30.134 -18.870  1.00  0.69           C  
ATOM   3355  CG  ASP A 231     -48.202  31.275 -19.779  1.00  0.69           C  
ATOM   3356  OD1 ASP A 231     -48.936  32.118 -19.312  1.00  0.69           O  
ATOM   3357  OD2 ASP A 231     -47.886  31.252 -20.954  1.00  0.69           O  
ATOM   3358  H   ASP A 231     -46.358  31.788 -17.385  1.00  0.69           H  
ATOM   3359  HA  ASP A 231     -48.987  30.676 -17.257  1.00  0.69           H  
ATOM   3360 1HB  ASP A 231     -46.616  30.034 -19.017  1.00  0.69           H  
ATOM   3361 2HB  ASP A 231     -48.147  29.198 -19.191  1.00  0.69           H  
ATOM   3362  N   MET A 232     -46.629  28.719 -16.181  1.00  0.68           N  
ATOM   3363  CA  MET A 232     -46.282  27.489 -15.496  1.00  0.68           C  
ATOM   3364  C   MET A 232     -46.673  27.493 -14.014  1.00  0.68           C  
ATOM   3365  O   MET A 232     -46.261  26.611 -13.243  1.00  0.68           O  
ATOM   3366  CB  MET A 232     -44.810  27.199 -15.702  1.00  0.68           C  
ATOM   3367  CG  MET A 232     -44.424  26.801 -17.113  1.00  0.68           C  
ATOM   3368  SD  MET A 232     -42.730  26.238 -17.228  1.00  0.68           S  
ATOM   3369  CE  MET A 232     -41.802  27.688 -16.760  1.00  0.68           C  
ATOM   3370  H   MET A 232     -45.881  29.394 -16.344  1.00  0.68           H  
ATOM   3371  HA  MET A 232     -46.838  26.681 -15.963  1.00  0.68           H  
ATOM   3372 1HB  MET A 232     -44.284  28.128 -15.554  1.00  0.68           H  
ATOM   3373 2HB  MET A 232     -44.446  26.517 -14.986  1.00  0.68           H  
ATOM   3374 1HG  MET A 232     -45.075  25.994 -17.438  1.00  0.68           H  
ATOM   3375 2HG  MET A 232     -44.560  27.628 -17.795  1.00  0.68           H  
ATOM   3376 1HE  MET A 232     -40.750  27.472 -16.802  1.00  0.68           H  
ATOM   3377 2HE  MET A 232     -42.023  28.491 -17.424  1.00  0.68           H  
ATOM   3378 3HE  MET A 232     -42.066  27.961 -15.749  1.00  0.68           H  
ATOM   3379  N   GLY A 233     -47.439  28.511 -13.600  1.00  0.68           N  
ATOM   3380  CA  GLY A 233     -47.941  28.602 -12.241  1.00  0.68           C  
ATOM   3381  C   GLY A 233     -46.948  29.209 -11.275  1.00  0.68           C  
ATOM   3382  O   GLY A 233     -47.081  29.061 -10.058  1.00  0.68           O  
ATOM   3383  H   GLY A 233     -47.703  29.256 -14.249  1.00  0.68           H  
ATOM   3384 1HA  GLY A 233     -48.847  29.208 -12.248  1.00  0.68           H  
ATOM   3385 2HA  GLY A 233     -48.227  27.611 -11.899  1.00  0.68           H  
ATOM   3386  N   GLY A 234     -45.920  29.851 -11.792  1.00  0.68           N  
ATOM   3387  CA  GLY A 234     -44.952  30.437 -10.908  1.00  0.68           C  
ATOM   3388  C   GLY A 234     -45.524  31.676 -10.259  1.00  0.68           C  
ATOM   3389  O   GLY A 234     -46.189  32.482 -10.905  1.00  0.68           O  
ATOM   3390  H   GLY A 234     -45.804  29.964 -12.796  1.00  0.68           H  
ATOM   3391 1HA  GLY A 234     -44.641  29.721 -10.148  1.00  0.68           H  
ATOM   3392 2HA  GLY A 234     -44.079  30.700 -11.495  1.00  0.68           H  
ATOM   3393  N   LYS A 235     -45.220  31.836  -8.985  1.00  0.69           N  
ATOM   3394  CA  LYS A 235     -45.600  33.005  -8.217  1.00  0.69           C  
ATOM   3395  C   LYS A 235     -44.472  33.402  -7.305  1.00  0.69           C  
ATOM   3396  O   LYS A 235     -43.768  32.548  -6.776  1.00  0.69           O  
ATOM   3397  CB  LYS A 235     -46.859  32.754  -7.375  1.00  0.69           C  
ATOM   3398  CG  LYS A 235     -48.165  32.486  -8.157  1.00  0.69           C  
ATOM   3399  CD  LYS A 235     -48.691  33.787  -8.781  1.00  0.69           C  
ATOM   3400  CE  LYS A 235     -49.996  33.587  -9.561  1.00  0.69           C  
ATOM   3401  NZ  LYS A 235     -50.553  34.896 -10.066  1.00  0.69           N  
ATOM   3402  H   LYS A 235     -44.692  31.109  -8.525  1.00  0.69           H  
ATOM   3403  HA  LYS A 235     -45.788  33.836  -8.900  1.00  0.69           H  
ATOM   3404 1HB  LYS A 235     -46.685  31.898  -6.724  1.00  0.69           H  
ATOM   3405 2HB  LYS A 235     -47.028  33.618  -6.724  1.00  0.69           H  
ATOM   3406 1HG  LYS A 235     -48.001  31.743  -8.933  1.00  0.69           H  
ATOM   3407 2HG  LYS A 235     -48.916  32.098  -7.470  1.00  0.69           H  
ATOM   3408 1HD  LYS A 235     -48.836  34.543  -8.011  1.00  0.69           H  
ATOM   3409 2HD  LYS A 235     -47.940  34.151  -9.474  1.00  0.69           H  
ATOM   3410 1HE  LYS A 235     -49.790  32.941 -10.416  1.00  0.69           H  
ATOM   3411 2HE  LYS A 235     -50.737  33.107  -8.924  1.00  0.69           H  
ATOM   3412 1HZ  LYS A 235     -51.400  34.727 -10.582  1.00  0.69           H  
ATOM   3413 2HZ  LYS A 235     -50.755  35.491  -9.280  1.00  0.69           H  
ATOM   3414 3HZ  LYS A 235     -49.880  35.395 -10.677  1.00  0.69           H  
ATOM   3415  N   VAL A 236     -44.354  34.681  -7.067  1.00  0.70           N  
ATOM   3416  CA  VAL A 236     -43.405  35.204  -6.108  1.00  0.70           C  
ATOM   3417  C   VAL A 236     -43.782  34.762  -4.697  1.00  0.70           C  
ATOM   3418  O   VAL A 236     -44.948  34.844  -4.301  1.00  0.70           O  
ATOM   3419  CB  VAL A 236     -43.351  36.720  -6.242  1.00  0.70           C  
ATOM   3420  CG1 VAL A 236     -42.541  37.278  -5.177  1.00  0.70           C  
ATOM   3421  CG2 VAL A 236     -42.744  37.067  -7.594  1.00  0.70           C  
ATOM   3422  H   VAL A 236     -44.954  35.323  -7.566  1.00  0.70           H  
ATOM   3423  HA  VAL A 236     -42.421  34.816  -6.345  1.00  0.70           H  
ATOM   3424  HB  VAL A 236     -44.356  37.140  -6.163  1.00  0.70           H  
ATOM   3425 1HG1 VAL A 236     -42.506  38.354  -5.266  1.00  0.70           H  
ATOM   3426 2HG1 VAL A 236     -42.997  37.016  -4.227  1.00  0.70           H  
ATOM   3427 3HG1 VAL A 236     -41.533  36.876  -5.217  1.00  0.70           H  
ATOM   3428 1HG2 VAL A 236     -42.699  38.141  -7.688  1.00  0.70           H  
ATOM   3429 2HG2 VAL A 236     -41.739  36.647  -7.657  1.00  0.70           H  
ATOM   3430 3HG2 VAL A 236     -43.364  36.655  -8.390  1.00  0.70           H  
ATOM   3431  N   ARG A 237     -42.796  34.254  -3.953  1.00  0.73           N  
ATOM   3432  CA  ARG A 237     -42.993  33.761  -2.597  1.00  0.73           C  
ATOM   3433  C   ARG A 237     -42.527  34.777  -1.574  1.00  0.73           C  
ATOM   3434  O   ARG A 237     -43.175  34.983  -0.545  1.00  0.73           O  
ATOM   3435  CB  ARG A 237     -42.232  32.473  -2.419  1.00  0.73           C  
ATOM   3436  CG  ARG A 237     -42.463  31.678  -1.156  1.00  0.73           C  
ATOM   3437  CD  ARG A 237     -41.617  30.486  -1.246  1.00  0.73           C  
ATOM   3438  NE  ARG A 237     -41.920  29.763  -2.481  1.00  0.73           N  
ATOM   3439  CZ  ARG A 237     -42.831  28.787  -2.646  1.00  0.73           C  
ATOM   3440  NH1 ARG A 237     -43.514  28.292  -1.637  1.00  0.73           N  
ATOM   3441  NH2 ARG A 237     -43.029  28.344  -3.860  1.00  0.73           N  
ATOM   3442  H   ARG A 237     -41.856  34.213  -4.338  1.00  0.73           H  
ATOM   3443  HA  ARG A 237     -44.054  33.569  -2.448  1.00  0.73           H  
ATOM   3444 1HB  ARG A 237     -42.515  31.818  -3.227  1.00  0.73           H  
ATOM   3445 2HB  ARG A 237     -41.158  32.662  -2.515  1.00  0.73           H  
ATOM   3446 1HG  ARG A 237     -42.169  32.268  -0.286  1.00  0.73           H  
ATOM   3447 2HG  ARG A 237     -43.507  31.379  -1.077  1.00  0.73           H  
ATOM   3448 1HD  ARG A 237     -40.587  30.789  -1.257  1.00  0.73           H  
ATOM   3449 2HD  ARG A 237     -41.796  29.823  -0.404  1.00  0.73           H  
ATOM   3450  HE  ARG A 237     -41.468  30.103  -3.344  1.00  0.73           H  
ATOM   3451 1HH1 ARG A 237     -43.357  28.640  -0.706  1.00  0.73           H  
ATOM   3452 2HH1 ARG A 237     -44.199  27.558  -1.805  1.00  0.73           H  
ATOM   3453 1HH2 ARG A 237     -42.514  28.789  -4.612  1.00  0.73           H  
ATOM   3454 2HH2 ARG A 237     -43.729  27.603  -4.038  1.00  0.73           H  
ATOM   3455  N   VAL A 238     -41.404  35.426  -1.855  1.00  0.77           N  
ATOM   3456  CA  VAL A 238     -40.904  36.419  -0.923  1.00  0.77           C  
ATOM   3457  C   VAL A 238     -41.282  37.740  -1.526  1.00  0.77           C  
ATOM   3458  O   VAL A 238     -41.290  37.837  -2.739  1.00  0.77           O  
ATOM   3459  CB  VAL A 238     -39.388  36.372  -0.810  1.00  0.77           C  
ATOM   3460  CG1 VAL A 238     -38.973  35.075  -0.316  1.00  0.77           C  
ATOM   3461  CG2 VAL A 238     -38.782  36.655  -2.124  1.00  0.77           C  
ATOM   3462  H   VAL A 238     -40.894  35.217  -2.718  1.00  0.77           H  
ATOM   3463  HA  VAL A 238     -41.355  36.262   0.049  1.00  0.77           H  
ATOM   3464  HB  VAL A 238     -39.069  37.102  -0.124  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 238     -37.892  35.067  -0.237  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 238     -39.415  34.896   0.663  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 238     -39.306  34.316  -1.015  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 238     -37.695  36.625  -2.039  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 238     -39.121  35.900  -2.798  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 238     -39.095  37.638  -2.476  1.00  0.77           H  
ATOM   3471  N   PRO A 239     -41.568  38.786  -0.768  1.00  0.82           N  
ATOM   3472  CA  PRO A 239     -41.896  40.063  -1.332  1.00  0.82           C  
ATOM   3473  C   PRO A 239     -40.791  40.433  -2.291  1.00  0.82           C  
ATOM   3474  O   PRO A 239     -39.612  40.202  -1.990  1.00  0.82           O  
ATOM   3475  CB  PRO A 239     -41.925  40.968  -0.100  1.00  0.82           C  
ATOM   3476  CG  PRO A 239     -42.321  40.032   1.032  1.00  0.82           C  
ATOM   3477  CD  PRO A 239     -41.627  38.716   0.701  1.00  0.82           C  
ATOM   3478  HA  PRO A 239     -42.870  40.011  -1.842  1.00  0.82           H  
ATOM   3479 1HB  PRO A 239     -40.937  41.425   0.053  1.00  0.82           H  
ATOM   3480 2HB  PRO A 239     -42.638  41.791  -0.252  1.00  0.82           H  
ATOM   3481 1HG  PRO A 239     -41.996  40.449   1.998  1.00  0.82           H  
ATOM   3482 2HG  PRO A 239     -43.416  39.933   1.079  1.00  0.82           H  
ATOM   3483 1HD  PRO A 239     -40.627  38.673   1.137  1.00  0.82           H  
ATOM   3484 2HD  PRO A 239     -42.276  37.900   1.046  1.00  0.82           H  
ATOM   3485  N   SER A 240     -41.153  40.999  -3.426  1.00  0.90           N  
ATOM   3486  CA  SER A 240     -40.110  41.365  -4.349  1.00  0.90           C  
ATOM   3487  C   SER A 240     -40.504  42.550  -5.181  1.00  0.90           C  
ATOM   3488  O   SER A 240     -41.701  42.818  -5.397  1.00  0.90           O  
ATOM   3489  CB  SER A 240     -39.775  40.194  -5.268  1.00  0.90           C  
ATOM   3490  OG  SER A 240     -40.822  39.924  -6.128  1.00  0.90           O  
ATOM   3491  H   SER A 240     -42.123  41.169  -3.644  1.00  0.90           H  
ATOM   3492  HA  SER A 240     -39.240  41.639  -3.770  1.00  0.90           H  
ATOM   3493 1HB  SER A 240     -38.891  40.418  -5.853  1.00  0.90           H  
ATOM   3494 2HB  SER A 240     -39.555  39.311  -4.664  1.00  0.90           H  
ATOM   3495  HG  SER A 240     -40.846  40.665  -6.737  1.00  0.90           H  
ATOM   3496  N   THR A 241     -39.480  43.236  -5.652  1.00  1.02           N  
ATOM   3497  CA  THR A 241     -39.648  44.422  -6.464  1.00  1.02           C  
ATOM   3498  C   THR A 241     -38.843  44.356  -7.761  1.00  1.02           C  
ATOM   3499  O   THR A 241     -37.734  43.836  -7.785  1.00  1.02           O  
ATOM   3500  CB  THR A 241     -39.321  45.686  -5.649  1.00  1.02           C  
ATOM   3501  OG1 THR A 241     -40.193  45.748  -4.510  1.00  1.02           O  
ATOM   3502  CG2 THR A 241     -39.515  46.928  -6.475  1.00  1.02           C  
ATOM   3503  H   THR A 241     -38.544  42.902  -5.404  1.00  1.02           H  
ATOM   3504  HA  THR A 241     -40.690  44.469  -6.715  1.00  1.02           H  
ATOM   3505  HB  THR A 241     -38.301  45.645  -5.315  1.00  1.02           H  
ATOM   3506  HG1 THR A 241     -41.105  45.683  -4.807  1.00  1.02           H  
ATOM   3507 1HG2 THR A 241     -39.284  47.799  -5.885  1.00  1.02           H  
ATOM   3508 2HG2 THR A 241     -38.853  46.889  -7.321  1.00  1.02           H  
ATOM   3509 3HG2 THR A 241     -40.543  46.995  -6.817  1.00  1.02           H  
ATOM   3510  N   MET A 242     -39.434  44.827  -8.848  1.00  1.16           N  
ATOM   3511  CA  MET A 242     -38.745  44.840 -10.134  1.00  1.16           C  
ATOM   3512  C   MET A 242     -38.363  46.232 -10.592  1.00  1.16           C  
ATOM   3513  O   MET A 242     -39.180  47.154 -10.561  1.00  1.16           O  
ATOM   3514  CB  MET A 242     -39.603  44.190 -11.187  1.00  1.16           C  
ATOM   3515  CG  MET A 242     -39.019  44.182 -12.539  1.00  1.16           C  
ATOM   3516  SD  MET A 242     -40.088  43.370 -13.592  1.00  1.16           S  
ATOM   3517  CE  MET A 242     -39.197  43.189 -15.069  1.00  1.16           C  
ATOM   3518  H   MET A 242     -40.373  45.210  -8.753  1.00  1.16           H  
ATOM   3519  HA  MET A 242     -37.820  44.273 -10.041  1.00  1.16           H  
ATOM   3520 1HB  MET A 242     -39.750  43.154 -10.936  1.00  1.16           H  
ATOM   3521 2HB  MET A 242     -40.582  44.666 -11.223  1.00  1.16           H  
ATOM   3522 1HG  MET A 242     -38.866  45.201 -12.906  1.00  1.16           H  
ATOM   3523 2HG  MET A 242     -38.062  43.670 -12.537  1.00  1.16           H  
ATOM   3524 1HE  MET A 242     -39.825  42.704 -15.771  1.00  1.16           H  
ATOM   3525 2HE  MET A 242     -38.922  44.141 -15.445  1.00  1.16           H  
ATOM   3526 3HE  MET A 242     -38.310  42.588 -14.888  1.00  1.16           H  
ATOM   3527  N   ASN A 243     -37.122  46.395 -11.036  1.00  1.32           N  
ATOM   3528  CA  ASN A 243     -36.651  47.689 -11.509  1.00  1.32           C  
ATOM   3529  C   ASN A 243     -35.894  47.603 -12.833  1.00  1.32           C  
ATOM   3530  O   ASN A 243     -35.978  46.625 -13.584  1.00  1.32           O  
ATOM   3531  CB  ASN A 243     -35.802  48.397 -10.468  1.00  1.32           C  
ATOM   3532  CG  ASN A 243     -34.537  47.724 -10.081  1.00  1.32           C  
ATOM   3533  OD1 ASN A 243     -34.152  46.669 -10.584  1.00  1.32           O  
ATOM   3534  ND2 ASN A 243     -33.858  48.364  -9.176  1.00  1.32           N  
ATOM   3535  H   ASN A 243     -36.503  45.593 -11.057  1.00  1.32           H  
ATOM   3536  HA  ASN A 243     -37.521  48.323 -11.692  1.00  1.32           H  
ATOM   3537 1HB  ASN A 243     -35.594  49.417 -10.772  1.00  1.32           H  
ATOM   3538 2HB  ASN A 243     -36.376  48.463  -9.568  1.00  1.32           H  
ATOM   3539 1HD2 ASN A 243     -32.986  48.000  -8.847  1.00  1.32           H  
ATOM   3540 2HD2 ASN A 243     -34.221  49.254  -8.837  1.00  1.32           H  
ATOM   3541  N   ALA A 244     -35.213  48.702 -13.170  1.00  1.49           N  
ATOM   3542  CA  ALA A 244     -34.482  48.879 -14.428  1.00  1.49           C  
ATOM   3543  C   ALA A 244     -35.445  48.915 -15.639  1.00  1.49           C  
ATOM   3544  O   ALA A 244     -35.021  49.067 -16.785  1.00  1.49           O  
ATOM   3545  CB  ALA A 244     -33.418  47.797 -14.567  1.00  1.49           C  
ATOM   3546  H   ALA A 244     -35.198  49.475 -12.518  1.00  1.49           H  
ATOM   3547  HA  ALA A 244     -33.976  49.845 -14.388  1.00  1.49           H  
ATOM   3548 1HB  ALA A 244     -32.840  47.959 -15.467  1.00  1.49           H  
ATOM   3549 2HB  ALA A 244     -32.744  47.842 -13.708  1.00  1.49           H  
ATOM   3550 3HB  ALA A 244     -33.836  46.822 -14.599  1.00  1.49           H  
ATOM   3551  N   ILE A 245     -36.740  48.874 -15.346  1.00  1.64           N  
ATOM   3552  CA  ILE A 245     -37.799  49.135 -16.284  1.00  1.64           C  
ATOM   3553  C   ILE A 245     -38.152  50.554 -15.990  1.00  1.64           C  
ATOM   3554  O   ILE A 245     -38.645  50.886 -14.926  1.00  1.64           O  
ATOM   3555  CB  ILE A 245     -39.038  48.235 -16.103  1.00  1.64           C  
ATOM   3556  CG1 ILE A 245     -38.641  46.815 -16.187  1.00  1.64           C  
ATOM   3557  CG2 ILE A 245     -40.109  48.564 -17.165  1.00  1.64           C  
ATOM   3558  CD1 ILE A 245     -38.010  46.472 -17.492  1.00  1.64           C  
ATOM   3559  H   ILE A 245     -37.000  48.697 -14.394  1.00  1.64           H  
ATOM   3560  HA  ILE A 245     -37.431  49.054 -17.305  1.00  1.64           H  
ATOM   3561  HB  ILE A 245     -39.456  48.394 -15.108  1.00  1.64           H  
ATOM   3562 1HG1 ILE A 245     -37.939  46.595 -15.384  1.00  1.64           H  
ATOM   3563 2HG1 ILE A 245     -39.516  46.202 -16.057  1.00  1.64           H  
ATOM   3564 1HG2 ILE A 245     -40.977  47.927 -17.025  1.00  1.64           H  
ATOM   3565 2HG2 ILE A 245     -40.409  49.589 -17.065  1.00  1.64           H  
ATOM   3566 3HG2 ILE A 245     -39.703  48.397 -18.151  1.00  1.64           H  
ATOM   3567 1HD1 ILE A 245     -37.742  45.435 -17.508  1.00  1.64           H  
ATOM   3568 2HD1 ILE A 245     -38.707  46.668 -18.302  1.00  1.64           H  
ATOM   3569 3HD1 ILE A 245     -37.127  47.078 -17.624  1.00  1.64           H  
ATOM   3570  N   SER A 246     -37.875  51.383 -16.938  1.00  1.75           N  
ATOM   3571  CA  SER A 246     -38.028  52.808 -16.848  1.00  1.75           C  
ATOM   3572  C   SER A 246     -39.373  53.233 -17.388  1.00  1.75           C  
ATOM   3573  O   SER A 246     -39.686  54.416 -17.499  1.00  1.75           O  
ATOM   3574  CB  SER A 246     -36.915  53.426 -17.624  1.00  1.75           C  
ATOM   3575  OG  SER A 246     -35.683  53.118 -17.072  1.00  1.75           O  
ATOM   3576  H   SER A 246     -37.474  51.002 -17.778  1.00  1.75           H  
ATOM   3577  HA  SER A 246     -37.951  53.113 -15.802  1.00  1.75           H  
ATOM   3578 1HB  SER A 246     -36.933  53.066 -18.615  1.00  1.75           H  
ATOM   3579 2HB  SER A 246     -37.053  54.463 -17.664  1.00  1.75           H  
ATOM   3580  HG  SER A 246     -35.385  53.938 -16.657  1.00  1.75           H  
ATOM   3581  N   VAL A 247     -40.182  52.265 -17.768  1.00  1.80           N  
ATOM   3582  CA  VAL A 247     -41.401  52.620 -18.443  1.00  1.80           C  
ATOM   3583  C   VAL A 247     -42.564  53.030 -17.579  1.00  1.80           C  
ATOM   3584  O   VAL A 247     -43.581  52.336 -17.474  1.00  1.80           O  
ATOM   3585  CB  VAL A 247     -41.882  51.480 -19.313  1.00  1.80           C  
ATOM   3586  CG1 VAL A 247     -43.058  51.942 -20.119  1.00  1.80           C  
ATOM   3587  CG2 VAL A 247     -40.820  51.041 -20.144  1.00  1.80           C  
ATOM   3588  H   VAL A 247     -39.926  51.303 -17.621  1.00  1.80           H  
ATOM   3589  HA  VAL A 247     -41.184  53.457 -19.095  1.00  1.80           H  
ATOM   3590  HB  VAL A 247     -42.221  50.656 -18.686  1.00  1.80           H  
ATOM   3591 1HG1 VAL A 247     -43.423  51.133 -20.744  1.00  1.80           H  
ATOM   3592 2HG1 VAL A 247     -43.830  52.265 -19.448  1.00  1.80           H  
ATOM   3593 3HG1 VAL A 247     -42.757  52.774 -20.752  1.00  1.80           H  
ATOM   3594 1HG2 VAL A 247     -41.221  50.251 -20.734  1.00  1.80           H  
ATOM   3595 2HG2 VAL A 247     -40.489  51.854 -20.771  1.00  1.80           H  
ATOM   3596 3HG2 VAL A 247     -40.000  50.687 -19.535  1.00  1.80           H  
ATOM   3597  N   ASP A 248     -42.480  54.240 -17.079  1.00  1.79           N  
ATOM   3598  CA  ASP A 248     -43.649  54.816 -16.462  1.00  1.79           C  
ATOM   3599  C   ASP A 248     -44.423  55.333 -17.600  1.00  1.79           C  
ATOM   3600  O   ASP A 248     -44.258  56.487 -17.980  1.00  1.79           O  
ATOM   3601  CB  ASP A 248     -43.359  55.983 -15.529  1.00  1.79           C  
ATOM   3602  CG  ASP A 248     -44.665  56.633 -14.958  1.00  1.79           C  
ATOM   3603  OD1 ASP A 248     -45.757  56.396 -15.501  1.00  1.79           O  
ATOM   3604  OD2 ASP A 248     -44.548  57.434 -14.058  1.00  1.79           O  
ATOM   3605  H   ASP A 248     -41.593  54.730 -17.173  1.00  1.79           H  
ATOM   3606  HA  ASP A 248     -44.224  54.045 -15.950  1.00  1.79           H  
ATOM   3607 1HB  ASP A 248     -42.762  55.631 -14.695  1.00  1.79           H  
ATOM   3608 2HB  ASP A 248     -42.777  56.735 -16.052  1.00  1.79           H  
ATOM   3609  N   LYS A 249     -45.335  54.530 -18.110  1.00  1.76           N  
ATOM   3610  CA  LYS A 249     -45.990  54.880 -19.353  1.00  1.76           C  
ATOM   3611  C   LYS A 249     -46.501  56.319 -19.387  1.00  1.76           C  
ATOM   3612  O   LYS A 249     -46.526  56.920 -20.462  1.00  1.76           O  
ATOM   3613  CB  LYS A 249     -47.131  53.909 -19.664  1.00  1.76           C  
ATOM   3614  CG  LYS A 249     -46.654  52.505 -20.079  1.00  1.76           C  
ATOM   3615  CD  LYS A 249     -47.805  51.566 -20.426  1.00  1.76           C  
ATOM   3616  CE  LYS A 249     -47.280  50.200 -20.872  1.00  1.76           C  
ATOM   3617  NZ  LYS A 249     -48.384  49.265 -21.242  1.00  1.76           N  
ATOM   3618  H   LYS A 249     -45.421  53.600 -17.698  1.00  1.76           H  
ATOM   3619  HA  LYS A 249     -45.261  54.768 -20.149  1.00  1.76           H  
ATOM   3620 1HB  LYS A 249     -47.761  53.803 -18.781  1.00  1.76           H  
ATOM   3621 2HB  LYS A 249     -47.749  54.314 -20.465  1.00  1.76           H  
ATOM   3622 1HG  LYS A 249     -45.985  52.582 -20.938  1.00  1.76           H  
ATOM   3623 2HG  LYS A 249     -46.102  52.066 -19.248  1.00  1.76           H  
ATOM   3624 1HD  LYS A 249     -48.444  51.429 -19.553  1.00  1.76           H  
ATOM   3625 2HD  LYS A 249     -48.401  51.998 -21.229  1.00  1.76           H  
ATOM   3626 1HE  LYS A 249     -46.623  50.332 -21.733  1.00  1.76           H  
ATOM   3627 2HE  LYS A 249     -46.708  49.765 -20.057  1.00  1.76           H  
ATOM   3628 1HZ  LYS A 249     -48.000  48.374 -21.532  1.00  1.76           H  
ATOM   3629 2HZ  LYS A 249     -48.991  49.126 -20.447  1.00  1.76           H  
ATOM   3630 3HZ  LYS A 249     -48.915  49.658 -22.005  1.00  1.76           H  
ATOM   3631  N   ALA A 250     -46.912  56.893 -18.247  1.00  1.73           N  
ATOM   3632  CA  ALA A 250     -47.428  58.259 -18.265  1.00  1.73           C  
ATOM   3633  C   ALA A 250     -46.353  59.276 -18.649  1.00  1.73           C  
ATOM   3634  O   ALA A 250     -46.597  60.205 -19.425  1.00  1.73           O  
ATOM   3635  CB  ALA A 250     -47.976  58.622 -16.899  1.00  1.73           C  
ATOM   3636  H   ALA A 250     -46.781  56.415 -17.344  1.00  1.73           H  
ATOM   3637  HA  ALA A 250     -48.224  58.309 -19.005  1.00  1.73           H  
ATOM   3638 1HB  ALA A 250     -48.379  59.632 -16.925  1.00  1.73           H  
ATOM   3639 2HB  ALA A 250     -48.759  57.921 -16.623  1.00  1.73           H  
ATOM   3640 3HB  ALA A 250     -47.167  58.570 -16.165  1.00  1.73           H  
ATOM   3641  N   ASN A 251     -45.151  59.079 -18.117  1.00  1.70           N  
ATOM   3642  CA  ASN A 251     -44.059  60.022 -18.301  1.00  1.70           C  
ATOM   3643  C   ASN A 251     -43.187  59.610 -19.466  1.00  1.70           C  
ATOM   3644  O   ASN A 251     -42.551  60.440 -20.114  1.00  1.70           O  
ATOM   3645  CB  ASN A 251     -43.297  60.179 -16.997  1.00  1.70           C  
ATOM   3646  CG  ASN A 251     -44.134  60.936 -15.965  1.00  1.70           C  
ATOM   3647  OD1 ASN A 251     -44.285  62.153 -16.127  1.00  1.70           O  
ATOM   3648  ND2 ASN A 251     -44.683  60.286 -14.956  1.00  1.70           N  
ATOM   3649  H   ASN A 251     -44.995  58.237 -17.563  1.00  1.70           H  
ATOM   3650  HA  ASN A 251     -44.484  60.990 -18.543  1.00  1.70           H  
ATOM   3651 1HB  ASN A 251     -43.059  59.192 -16.597  1.00  1.70           H  
ATOM   3652 2HB  ASN A 251     -42.358  60.709 -17.167  1.00  1.70           H  
ATOM   3653 1HD2 ASN A 251     -45.237  60.780 -14.290  1.00  1.70           H  
ATOM   3654 2HD2 ASN A 251     -44.559  59.278 -14.825  1.00  1.70           H  
ATOM   3655  N   TRP A 252     -43.199  58.326 -19.756  1.00  1.67           N  
ATOM   3656  CA  TRP A 252     -42.472  57.767 -20.871  1.00  1.67           C  
ATOM   3657  C   TRP A 252     -43.074  58.436 -22.097  1.00  1.67           C  
ATOM   3658  O   TRP A 252     -42.373  59.051 -22.907  1.00  1.67           O  
ATOM   3659  CB  TRP A 252     -42.691  56.258 -20.895  1.00  1.67           C  
ATOM   3660  CG  TRP A 252     -41.923  55.465 -21.869  1.00  1.67           C  
ATOM   3661  CD1 TRP A 252     -42.310  55.038 -23.097  1.00  1.67           C  
ATOM   3662  CD2 TRP A 252     -40.609  54.937 -21.658  1.00  1.67           C  
ATOM   3663  NE1 TRP A 252     -41.326  54.278 -23.654  1.00  1.67           N  
ATOM   3664  CE2 TRP A 252     -40.286  54.188 -22.768  1.00  1.67           C  
ATOM   3665  CE3 TRP A 252     -39.704  55.032 -20.628  1.00  1.67           C  
ATOM   3666  CZ2 TRP A 252     -39.087  53.510 -22.860  1.00  1.67           C  
ATOM   3667  CZ3 TRP A 252     -38.523  54.371 -20.731  1.00  1.67           C  
ATOM   3668  CH2 TRP A 252     -38.218  53.619 -21.810  1.00  1.67           C  
ATOM   3669  H   TRP A 252     -43.737  57.703 -19.167  1.00  1.67           H  
ATOM   3670  HA  TRP A 252     -41.411  58.009 -20.791  1.00  1.67           H  
ATOM   3671 1HB  TRP A 252     -42.490  55.850 -19.903  1.00  1.67           H  
ATOM   3672 2HB  TRP A 252     -43.732  56.077 -21.105  1.00  1.67           H  
ATOM   3673  HD1 TRP A 252     -43.267  55.267 -23.569  1.00  1.67           H  
ATOM   3674  HE1 TRP A 252     -41.372  53.851 -24.579  1.00  1.67           H  
ATOM   3675  HE3 TRP A 252     -39.931  55.625 -19.744  1.00  1.67           H  
ATOM   3676  HZ2 TRP A 252     -38.827  52.924 -23.706  1.00  1.67           H  
ATOM   3677  HZ3 TRP A 252     -37.842  54.471 -19.924  1.00  1.67           H  
ATOM   3678  HH2 TRP A 252     -37.263  53.104 -21.849  1.00  1.67           H  
ATOM   3679  N   ARG A 253     -44.416  58.374 -22.191  1.00  1.66           N  
ATOM   3680  CA  ARG A 253     -45.113  58.989 -23.302  1.00  1.66           C  
ATOM   3681  C   ARG A 253     -45.038  60.518 -23.268  1.00  1.66           C  
ATOM   3682  O   ARG A 253     -44.793  61.140 -24.300  1.00  1.66           O  
ATOM   3683  CB  ARG A 253     -46.569  58.559 -23.308  1.00  1.66           C  
ATOM   3684  CG  ARG A 253     -46.797  57.082 -23.687  1.00  1.66           C  
ATOM   3685  CD  ARG A 253     -48.249  56.730 -23.745  1.00  1.66           C  
ATOM   3686  NE  ARG A 253     -48.465  55.299 -23.990  1.00  1.66           N  
ATOM   3687  CZ  ARG A 253     -48.390  54.700 -25.200  1.00  1.66           C  
ATOM   3688  NH1 ARG A 253     -48.078  55.401 -26.264  1.00  1.66           N  
ATOM   3689  NH2 ARG A 253     -48.628  53.400 -25.318  1.00  1.66           N  
ATOM   3690  H   ARG A 253     -44.971  57.863 -21.501  1.00  1.66           H  
ATOM   3691  HA  ARG A 253     -44.649  58.640 -24.223  1.00  1.66           H  
ATOM   3692 1HB  ARG A 253     -46.980  58.706 -22.306  1.00  1.66           H  
ATOM   3693 2HB  ARG A 253     -47.136  59.192 -23.988  1.00  1.66           H  
ATOM   3694 1HG  ARG A 253     -46.347  56.885 -24.662  1.00  1.66           H  
ATOM   3695 2HG  ARG A 253     -46.323  56.447 -22.937  1.00  1.66           H  
ATOM   3696 1HD  ARG A 253     -48.709  56.982 -22.788  1.00  1.66           H  
ATOM   3697 2HD  ARG A 253     -48.734  57.291 -24.541  1.00  1.66           H  
ATOM   3698  HE  ARG A 253     -48.709  54.723 -23.197  1.00  1.66           H  
ATOM   3699 1HH1 ARG A 253     -47.893  56.387 -26.185  1.00  1.66           H  
ATOM   3700 2HH1 ARG A 253     -47.999  54.933 -27.180  1.00  1.66           H  
ATOM   3701 1HH2 ARG A 253     -48.871  52.852 -24.510  1.00  1.66           H  
ATOM   3702 2HH2 ARG A 253     -48.575  52.961 -26.236  1.00  1.66           H  
ATOM   3703  N   ALA A 254     -45.202  61.145 -22.094  1.00  1.67           N  
ATOM   3704  CA  ALA A 254     -45.143  62.608 -22.023  1.00  1.67           C  
ATOM   3705  C   ALA A 254     -43.823  63.166 -22.551  1.00  1.67           C  
ATOM   3706  O   ALA A 254     -43.798  64.227 -23.176  1.00  1.67           O  
ATOM   3707  CB  ALA A 254     -45.331  63.078 -20.598  1.00  1.67           C  
ATOM   3708  H   ALA A 254     -45.421  60.629 -21.240  1.00  1.67           H  
ATOM   3709  HA  ALA A 254     -45.952  63.002 -22.640  1.00  1.67           H  
ATOM   3710 1HB  ALA A 254     -45.324  64.164 -20.569  1.00  1.67           H  
ATOM   3711 2HB  ALA A 254     -46.283  62.707 -20.221  1.00  1.67           H  
ATOM   3712 3HB  ALA A 254     -44.524  62.698 -19.990  1.00  1.67           H  
ATOM   3713  N   GLN A 255     -42.732  62.433 -22.332  1.00  1.70           N  
ATOM   3714  CA  GLN A 255     -41.421  62.868 -22.782  1.00  1.70           C  
ATOM   3715  C   GLN A 255     -41.109  62.435 -24.221  1.00  1.70           C  
ATOM   3716  O   GLN A 255     -40.034  62.735 -24.741  1.00  1.70           O  
ATOM   3717  CB  GLN A 255     -40.361  62.332 -21.830  1.00  1.70           C  
ATOM   3718  CG  GLN A 255     -40.507  62.844 -20.420  1.00  1.70           C  
ATOM   3719  CD  GLN A 255     -40.276  64.347 -20.286  1.00  1.70           C  
ATOM   3720  OE1 GLN A 255     -41.167  65.073 -19.810  1.00  1.70           O  
ATOM   3721  NE2 GLN A 255     -39.102  64.834 -20.703  1.00  1.70           N  
ATOM   3722  H   GLN A 255     -42.800  61.571 -21.788  1.00  1.70           H  
ATOM   3723  HA  GLN A 255     -41.396  63.956 -22.746  1.00  1.70           H  
ATOM   3724 1HB  GLN A 255     -40.420  61.242 -21.803  1.00  1.70           H  
ATOM   3725 2HB  GLN A 255     -39.367  62.603 -22.197  1.00  1.70           H  
ATOM   3726 1HG  GLN A 255     -41.530  62.657 -20.108  1.00  1.70           H  
ATOM   3727 2HG  GLN A 255     -39.852  62.302 -19.779  1.00  1.70           H  
ATOM   3728 1HE2 GLN A 255     -38.917  65.815 -20.636  1.00  1.70           H  
ATOM   3729 2HE2 GLN A 255     -38.374  64.243 -21.115  1.00  1.70           H  
ATOM   3730  N   GLY A 256     -42.031  61.723 -24.871  1.00  1.75           N  
ATOM   3731  CA  GLY A 256     -41.825  61.270 -26.238  1.00  1.75           C  
ATOM   3732  C   GLY A 256     -40.880  60.076 -26.402  1.00  1.75           C  
ATOM   3733  O   GLY A 256     -40.285  59.919 -27.470  1.00  1.75           O  
ATOM   3734  H   GLY A 256     -42.923  61.512 -24.430  1.00  1.75           H  
ATOM   3735 1HA  GLY A 256     -42.796  61.008 -26.658  1.00  1.75           H  
ATOM   3736 2HA  GLY A 256     -41.452  62.102 -26.830  1.00  1.75           H  
ATOM   3737  N   VAL A 257     -40.719  59.238 -25.375  1.00  1.81           N  
ATOM   3738  CA  VAL A 257     -39.804  58.114 -25.521  1.00  1.81           C  
ATOM   3739  C   VAL A 257     -40.568  57.028 -26.322  1.00  1.81           C  
ATOM   3740  O   VAL A 257     -41.727  56.762 -26.002  1.00  1.81           O  
ATOM   3741  CB  VAL A 257     -39.363  57.569 -24.157  1.00  1.81           C  
ATOM   3742  CG1 VAL A 257     -38.445  56.406 -24.380  1.00  1.81           C  
ATOM   3743  CG2 VAL A 257     -38.691  58.659 -23.325  1.00  1.81           C  
ATOM   3744  H   VAL A 257     -41.236  59.364 -24.502  1.00  1.81           H  
ATOM   3745  HA  VAL A 257     -38.909  58.464 -26.024  1.00  1.81           H  
ATOM   3746  HB  VAL A 257     -40.234  57.210 -23.623  1.00  1.81           H  
ATOM   3747 1HG1 VAL A 257     -38.152  56.021 -23.432  1.00  1.81           H  
ATOM   3748 2HG1 VAL A 257     -38.952  55.633 -24.956  1.00  1.81           H  
ATOM   3749 3HG1 VAL A 257     -37.557  56.739 -24.921  1.00  1.81           H  
ATOM   3750 1HG2 VAL A 257     -38.394  58.250 -22.359  1.00  1.81           H  
ATOM   3751 2HG2 VAL A 257     -37.812  59.029 -23.848  1.00  1.81           H  
ATOM   3752 3HG2 VAL A 257     -39.396  59.477 -23.175  1.00  1.81           H  
ATOM   3753  N   PRO A 258     -40.014  56.446 -27.406  1.00  1.85           N  
ATOM   3754  CA  PRO A 258     -40.662  55.458 -28.267  1.00  1.85           C  
ATOM   3755  C   PRO A 258     -41.186  54.180 -27.622  1.00  1.85           C  
ATOM   3756  O   PRO A 258     -40.554  53.562 -26.750  1.00  1.85           O  
ATOM   3757  CB  PRO A 258     -39.533  55.099 -29.249  1.00  1.85           C  
ATOM   3758  CG  PRO A 258     -38.661  56.314 -29.293  1.00  1.85           C  
ATOM   3759  CD  PRO A 258     -38.682  56.869 -27.891  1.00  1.85           C  
ATOM   3760  HA  PRO A 258     -41.480  55.964 -28.803  1.00  1.85           H  
ATOM   3761 1HB  PRO A 258     -39.003  54.201 -28.911  1.00  1.85           H  
ATOM   3762 2HB  PRO A 258     -39.964  54.856 -30.239  1.00  1.85           H  
ATOM   3763 1HG  PRO A 258     -37.650  56.058 -29.633  1.00  1.85           H  
ATOM   3764 2HG  PRO A 258     -39.060  57.034 -30.022  1.00  1.85           H  
ATOM   3765 1HD  PRO A 258     -37.888  56.441 -27.274  1.00  1.85           H  
ATOM   3766 2HD  PRO A 258     -38.598  57.953 -28.001  1.00  1.85           H  
ATOM   3767  N   GLU A 259     -42.316  53.723 -28.186  1.00  1.86           N  
ATOM   3768  CA  GLU A 259     -42.994  52.483 -27.815  1.00  1.86           C  
ATOM   3769  C   GLU A 259     -42.103  51.294 -28.167  1.00  1.86           C  
ATOM   3770  O   GLU A 259     -42.165  50.239 -27.545  1.00  1.86           O  
ATOM   3771  CB  GLU A 259     -44.322  52.343 -28.569  1.00  1.86           C  
ATOM   3772  CG  GLU A 259     -45.399  53.349 -28.193  1.00  1.86           C  
ATOM   3773  CD  GLU A 259     -46.680  53.147 -28.996  1.00  1.86           C  
ATOM   3774  OE1 GLU A 259     -46.689  52.296 -29.855  1.00  1.86           O  
ATOM   3775  OE2 GLU A 259     -47.645  53.848 -28.746  1.00  1.86           O  
ATOM   3776  H   GLU A 259     -42.754  54.297 -28.894  1.00  1.86           H  
ATOM   3777  HA  GLU A 259     -43.181  52.483 -26.743  1.00  1.86           H  
ATOM   3778 1HB  GLU A 259     -44.140  52.438 -29.640  1.00  1.86           H  
ATOM   3779 2HB  GLU A 259     -44.730  51.344 -28.399  1.00  1.86           H  
ATOM   3780 1HG  GLU A 259     -45.627  53.249 -27.131  1.00  1.86           H  
ATOM   3781 2HG  GLU A 259     -45.020  54.358 -28.362  1.00  1.86           H  
ATOM   3782  N   ASP A 260     -41.214  51.506 -29.132  1.00  1.82           N  
ATOM   3783  CA  ASP A 260     -40.267  50.489 -29.575  1.00  1.82           C  
ATOM   3784  C   ASP A 260     -39.371  50.037 -28.427  1.00  1.82           C  
ATOM   3785  O   ASP A 260     -38.798  48.946 -28.465  1.00  1.82           O  
ATOM   3786  CB  ASP A 260     -39.373  51.034 -30.693  1.00  1.82           C  
ATOM   3787  CG  ASP A 260     -40.094  51.233 -32.026  1.00  1.82           C  
ATOM   3788  OD1 ASP A 260     -41.198  50.766 -32.173  1.00  1.82           O  
ATOM   3789  OD2 ASP A 260     -39.522  51.857 -32.888  1.00  1.82           O  
ATOM   3790  H   ASP A 260     -41.208  52.403 -29.589  1.00  1.82           H  
ATOM   3791  HA  ASP A 260     -40.826  49.627 -29.940  1.00  1.82           H  
ATOM   3792 1HB  ASP A 260     -38.952  51.989 -30.377  1.00  1.82           H  
ATOM   3793 2HB  ASP A 260     -38.534  50.351 -30.841  1.00  1.82           H  
ATOM   3794  N   PHE A 261     -39.202  50.896 -27.425  1.00  1.74           N  
ATOM   3795  CA  PHE A 261     -38.371  50.570 -26.290  1.00  1.74           C  
ATOM   3796  C   PHE A 261     -39.299  50.215 -25.121  1.00  1.74           C  
ATOM   3797  O   PHE A 261     -39.103  49.216 -24.413  1.00  1.74           O  
ATOM   3798  CB  PHE A 261     -37.529  51.794 -25.946  1.00  1.74           C  
ATOM   3799  CG  PHE A 261     -36.701  52.248 -27.077  1.00  1.74           C  
ATOM   3800  CD1 PHE A 261     -36.050  51.351 -27.902  1.00  1.74           C  
ATOM   3801  CD2 PHE A 261     -36.592  53.600 -27.339  1.00  1.74           C  
ATOM   3802  CE1 PHE A 261     -35.309  51.803 -28.975  1.00  1.74           C  
ATOM   3803  CE2 PHE A 261     -35.855  54.052 -28.404  1.00  1.74           C  
ATOM   3804  CZ  PHE A 261     -35.214  53.156 -29.227  1.00  1.74           C  
ATOM   3805  H   PHE A 261     -39.688  51.788 -27.426  1.00  1.74           H  
ATOM   3806  HA  PHE A 261     -37.728  49.720 -26.520  1.00  1.74           H  
ATOM   3807 1HB  PHE A 261     -38.187  52.614 -25.698  1.00  1.74           H  
ATOM   3808 2HB  PHE A 261     -36.888  51.595 -25.096  1.00  1.74           H  
ATOM   3809  HD1 PHE A 261     -36.135  50.278 -27.704  1.00  1.74           H  
ATOM   3810  HD2 PHE A 261     -37.103  54.313 -26.686  1.00  1.74           H  
ATOM   3811  HE1 PHE A 261     -34.803  51.088 -29.626  1.00  1.74           H  
ATOM   3812  HE2 PHE A 261     -35.776  55.112 -28.595  1.00  1.74           H  
ATOM   3813  HZ  PHE A 261     -34.631  53.517 -30.073  1.00  1.74           H  
ATOM   3814  N   GLY A 262     -40.335  51.048 -24.962  1.00  1.63           N  
ATOM   3815  CA  GLY A 262     -41.286  50.953 -23.861  1.00  1.63           C  
ATOM   3816  C   GLY A 262     -42.145  49.712 -23.826  1.00  1.63           C  
ATOM   3817  O   GLY A 262     -42.393  49.164 -22.755  1.00  1.63           O  
ATOM   3818  H   GLY A 262     -40.443  51.820 -25.619  1.00  1.63           H  
ATOM   3819 1HA  GLY A 262     -40.737  51.033 -22.933  1.00  1.63           H  
ATOM   3820 2HA  GLY A 262     -41.951  51.808 -23.903  1.00  1.63           H  
ATOM   3821  N   ASP A 263     -42.644  49.281 -24.980  1.00  1.50           N  
ATOM   3822  CA  ASP A 263     -43.546  48.157 -25.002  1.00  1.50           C  
ATOM   3823  C   ASP A 263     -42.874  46.867 -24.521  1.00  1.50           C  
ATOM   3824  O   ASP A 263     -43.359  46.308 -23.543  1.00  1.50           O  
ATOM   3825  CB  ASP A 263     -44.230  48.019 -26.380  1.00  1.50           C  
ATOM   3826  CG  ASP A 263     -45.284  46.909 -26.429  1.00  1.50           C  
ATOM   3827  OD1 ASP A 263     -46.229  47.005 -25.681  1.00  1.50           O  
ATOM   3828  OD2 ASP A 263     -45.159  45.981 -27.223  1.00  1.50           O  
ATOM   3829  H   ASP A 263     -42.420  49.748 -25.851  1.00  1.50           H  
ATOM   3830  HA  ASP A 263     -44.351  48.371 -24.297  1.00  1.50           H  
ATOM   3831 1HB  ASP A 263     -44.729  48.963 -26.611  1.00  1.50           H  
ATOM   3832 2HB  ASP A 263     -43.517  47.873 -27.169  1.00  1.50           H  
ATOM   3833  N   PRO A 264     -41.772  46.348 -25.122  1.00  1.37           N  
ATOM   3834  CA  PRO A 264     -41.153  45.137 -24.630  1.00  1.37           C  
ATOM   3835  C   PRO A 264     -40.626  45.307 -23.213  1.00  1.37           C  
ATOM   3836  O   PRO A 264     -40.667  44.376 -22.413  1.00  1.37           O  
ATOM   3837  CB  PRO A 264     -40.027  44.906 -25.644  1.00  1.37           C  
ATOM   3838  CG  PRO A 264     -39.794  46.265 -26.288  1.00  1.37           C  
ATOM   3839  CD  PRO A 264     -41.125  46.930 -26.312  1.00  1.37           C  
ATOM   3840  HA  PRO A 264     -41.881  44.325 -24.682  1.00  1.37           H  
ATOM   3841 1HB  PRO A 264     -39.129  44.523 -25.127  1.00  1.37           H  
ATOM   3842 2HB  PRO A 264     -40.326  44.138 -26.370  1.00  1.37           H  
ATOM   3843 1HG  PRO A 264     -39.056  46.849 -25.715  1.00  1.37           H  
ATOM   3844 2HG  PRO A 264     -39.388  46.158 -27.306  1.00  1.37           H  
ATOM   3845 1HD  PRO A 264     -40.954  47.994 -26.253  1.00  1.37           H  
ATOM   3846 2HD  PRO A 264     -41.658  46.644 -27.223  1.00  1.37           H  
ATOM   3847  N   ALA A 265     -40.253  46.520 -22.825  1.00  1.26           N  
ATOM   3848  CA  ALA A 265     -39.829  46.699 -21.454  1.00  1.26           C  
ATOM   3849  C   ALA A 265     -41.007  46.457 -20.514  1.00  1.26           C  
ATOM   3850  O   ALA A 265     -40.905  45.720 -19.525  1.00  1.26           O  
ATOM   3851  CB  ALA A 265     -39.277  48.066 -21.294  1.00  1.26           C  
ATOM   3852  H   ALA A 265     -40.201  47.320 -23.459  1.00  1.26           H  
ATOM   3853  HA  ALA A 265     -39.056  45.963 -21.221  1.00  1.26           H  
ATOM   3854 1HB  ALA A 265     -38.970  48.193 -20.284  1.00  1.26           H  
ATOM   3855 2HB  ALA A 265     -38.454  48.204 -21.963  1.00  1.26           H  
ATOM   3856 3HB  ALA A 265     -40.031  48.750 -21.547  1.00  1.26           H  
ATOM   3857  N   ALA A 266     -42.138  47.086 -20.843  1.00  1.17           N  
ATOM   3858  CA  ALA A 266     -43.359  46.959 -20.081  1.00  1.17           C  
ATOM   3859  C   ALA A 266     -43.867  45.525 -20.091  1.00  1.17           C  
ATOM   3860  O   ALA A 266     -44.391  45.056 -19.085  1.00  1.17           O  
ATOM   3861  CB  ALA A 266     -44.413  47.887 -20.632  1.00  1.17           C  
ATOM   3862  H   ALA A 266     -42.162  47.687 -21.666  1.00  1.17           H  
ATOM   3863  HA  ALA A 266     -43.144  47.238 -19.051  1.00  1.17           H  
ATOM   3864 1HB  ALA A 266     -45.311  47.796 -20.034  1.00  1.17           H  
ATOM   3865 2HB  ALA A 266     -44.046  48.904 -20.596  1.00  1.17           H  
ATOM   3866 3HB  ALA A 266     -44.628  47.616 -21.666  1.00  1.17           H  
ATOM   3867  N   ARG A 267     -43.722  44.823 -21.223  1.00  1.09           N  
ATOM   3868  CA  ARG A 267     -44.158  43.432 -21.314  1.00  1.09           C  
ATOM   3869  C   ARG A 267     -43.365  42.568 -20.362  1.00  1.09           C  
ATOM   3870  O   ARG A 267     -43.911  41.669 -19.717  1.00  1.09           O  
ATOM   3871  CB  ARG A 267     -43.990  42.879 -22.719  1.00  1.09           C  
ATOM   3872  CG  ARG A 267     -44.966  43.398 -23.746  1.00  1.09           C  
ATOM   3873  CD  ARG A 267     -44.690  42.842 -25.088  1.00  1.09           C  
ATOM   3874  NE  ARG A 267     -45.539  43.443 -26.074  1.00  1.09           N  
ATOM   3875  CZ  ARG A 267     -46.747  43.031 -26.453  1.00  1.09           C  
ATOM   3876  NH1 ARG A 267     -47.302  41.933 -25.966  1.00  1.09           N  
ATOM   3877  NH2 ARG A 267     -47.354  43.778 -27.336  1.00  1.09           N  
ATOM   3878  H   ARG A 267     -43.317  45.277 -22.040  1.00  1.09           H  
ATOM   3879  HA  ARG A 267     -45.211  43.380 -21.042  1.00  1.09           H  
ATOM   3880 1HB  ARG A 267     -42.996  43.115 -23.067  1.00  1.09           H  
ATOM   3881 2HB  ARG A 267     -44.075  41.793 -22.696  1.00  1.09           H  
ATOM   3882 1HG  ARG A 267     -45.975  43.106 -23.461  1.00  1.09           H  
ATOM   3883 2HG  ARG A 267     -44.914  44.479 -23.807  1.00  1.09           H  
ATOM   3884 1HD  ARG A 267     -43.662  43.040 -25.366  1.00  1.09           H  
ATOM   3885 2HD  ARG A 267     -44.868  41.769 -25.087  1.00  1.09           H  
ATOM   3886  HE  ARG A 267     -45.226  44.326 -26.503  1.00  1.09           H  
ATOM   3887 1HH1 ARG A 267     -46.805  41.375 -25.284  1.00  1.09           H  
ATOM   3888 2HH1 ARG A 267     -48.220  41.651 -26.278  1.00  1.09           H  
ATOM   3889 1HH2 ARG A 267     -46.847  44.628 -27.647  1.00  1.09           H  
ATOM   3890 2HH2 ARG A 267     -48.270  43.546 -27.676  1.00  1.09           H  
ATOM   3891  N   LEU A 268     -42.072  42.858 -20.231  1.00  1.03           N  
ATOM   3892  CA  LEU A 268     -41.278  42.062 -19.327  1.00  1.03           C  
ATOM   3893  C   LEU A 268     -41.877  42.290 -17.953  1.00  1.03           C  
ATOM   3894  O   LEU A 268     -42.222  41.345 -17.244  1.00  1.03           O  
ATOM   3895  CB  LEU A 268     -39.806  42.512 -19.339  1.00  1.03           C  
ATOM   3896  CG  LEU A 268     -38.860  41.703 -18.485  1.00  1.03           C  
ATOM   3897  CD1 LEU A 268     -38.840  40.303 -18.974  1.00  1.03           C  
ATOM   3898  CD2 LEU A 268     -37.496  42.301 -18.565  1.00  1.03           C  
ATOM   3899  H   LEU A 268     -41.639  43.594 -20.793  1.00  1.03           H  
ATOM   3900  HA  LEU A 268     -41.356  41.008 -19.592  1.00  1.03           H  
ATOM   3901 1HB  LEU A 268     -39.426  42.554 -20.342  1.00  1.03           H  
ATOM   3902 2HB  LEU A 268     -39.770  43.530 -18.950  1.00  1.03           H  
ATOM   3903  HG  LEU A 268     -39.196  41.684 -17.493  1.00  1.03           H  
ATOM   3904 1HD1 LEU A 268     -38.163  39.710 -18.367  1.00  1.03           H  
ATOM   3905 2HD1 LEU A 268     -39.840  39.873 -18.919  1.00  1.03           H  
ATOM   3906 3HD1 LEU A 268     -38.498  40.305 -19.997  1.00  1.03           H  
ATOM   3907 1HD2 LEU A 268     -36.799  41.725 -17.957  1.00  1.03           H  
ATOM   3908 2HD2 LEU A 268     -37.161  42.303 -19.598  1.00  1.03           H  
ATOM   3909 3HD2 LEU A 268     -37.529  43.315 -18.204  1.00  1.03           H  
ATOM   3910  N   ALA A 269     -42.094  43.564 -17.611  1.00  0.97           N  
ATOM   3911  CA  ALA A 269     -42.648  43.889 -16.312  1.00  0.97           C  
ATOM   3912  C   ALA A 269     -44.015  43.265 -16.097  1.00  0.97           C  
ATOM   3913  O   ALA A 269     -44.292  42.776 -15.004  1.00  0.97           O  
ATOM   3914  CB  ALA A 269     -42.731  45.391 -16.139  1.00  0.97           C  
ATOM   3915  H   ALA A 269     -41.824  44.312 -18.255  1.00  0.97           H  
ATOM   3916  HA  ALA A 269     -41.995  43.483 -15.565  1.00  0.97           H  
ATOM   3917 1HB  ALA A 269     -43.111  45.624 -15.147  1.00  0.97           H  
ATOM   3918 2HB  ALA A 269     -41.749  45.813 -16.260  1.00  0.97           H  
ATOM   3919 3HB  ALA A 269     -43.396  45.807 -16.887  1.00  0.97           H  
ATOM   3920  N   ASP A 270     -44.854  43.221 -17.130  1.00  0.92           N  
ATOM   3921  CA  ASP A 270     -46.192  42.670 -16.981  1.00  0.92           C  
ATOM   3922  C   ASP A 270     -46.115  41.202 -16.600  1.00  0.92           C  
ATOM   3923  O   ASP A 270     -46.896  40.717 -15.778  1.00  0.92           O  
ATOM   3924  CB  ASP A 270     -46.979  42.850 -18.286  1.00  0.92           C  
ATOM   3925  CG  ASP A 270     -48.473  42.503 -18.190  1.00  0.92           C  
ATOM   3926  OD1 ASP A 270     -49.168  43.166 -17.453  1.00  0.92           O  
ATOM   3927  OD2 ASP A 270     -48.916  41.589 -18.877  1.00  0.92           O  
ATOM   3928  H   ASP A 270     -44.575  43.630 -18.015  1.00  0.92           H  
ATOM   3929  HA  ASP A 270     -46.701  43.212 -16.187  1.00  0.92           H  
ATOM   3930 1HB  ASP A 270     -46.875  43.885 -18.621  1.00  0.92           H  
ATOM   3931 2HB  ASP A 270     -46.526  42.222 -19.055  1.00  0.92           H  
ATOM   3932  N   ALA A 271     -45.154  40.476 -17.167  1.00  0.86           N  
ATOM   3933  CA  ALA A 271     -45.022  39.074 -16.813  1.00  0.86           C  
ATOM   3934  C   ALA A 271     -44.704  38.932 -15.323  1.00  0.86           C  
ATOM   3935  O   ALA A 271     -45.272  38.087 -14.626  1.00  0.86           O  
ATOM   3936  CB  ALA A 271     -43.955  38.437 -17.649  1.00  0.86           C  
ATOM   3937  H   ALA A 271     -44.532  40.902 -17.862  1.00  0.86           H  
ATOM   3938  HA  ALA A 271     -45.970  38.578 -17.007  1.00  0.86           H  
ATOM   3939 1HB  ALA A 271     -43.892  37.405 -17.378  1.00  0.86           H  
ATOM   3940 2HB  ALA A 271     -44.206  38.533 -18.702  1.00  0.86           H  
ATOM   3941 3HB  ALA A 271     -43.015  38.938 -17.458  1.00  0.86           H  
ATOM   3942  N   TYR A 272     -43.853  39.823 -14.817  1.00  0.82           N  
ATOM   3943  CA  TYR A 272     -43.475  39.771 -13.410  1.00  0.82           C  
ATOM   3944  C   TYR A 272     -44.631  40.195 -12.503  1.00  0.82           C  
ATOM   3945  O   TYR A 272     -44.807  39.626 -11.419  1.00  0.82           O  
ATOM   3946  CB  TYR A 272     -42.241  40.632 -13.190  1.00  0.82           C  
ATOM   3947  CG  TYR A 272     -40.927  39.994 -13.589  1.00  0.82           C  
ATOM   3948  CD1 TYR A 272     -40.495  40.045 -14.872  1.00  0.82           C  
ATOM   3949  CD2 TYR A 272     -40.137  39.422 -12.648  1.00  0.82           C  
ATOM   3950  CE1 TYR A 272     -39.297  39.525 -15.240  1.00  0.82           C  
ATOM   3951  CE2 TYR A 272     -38.934  38.898 -13.020  1.00  0.82           C  
ATOM   3952  CZ  TYR A 272     -38.512  38.945 -14.313  1.00  0.82           C  
ATOM   3953  OH  TYR A 272     -37.288  38.418 -14.673  1.00  0.82           O  
ATOM   3954  H   TYR A 272     -43.430  40.516 -15.442  1.00  0.82           H  
ATOM   3955  HA  TYR A 272     -43.221  38.740 -13.165  1.00  0.82           H  
ATOM   3956 1HB  TYR A 272     -42.361  41.537 -13.775  1.00  0.82           H  
ATOM   3957 2HB  TYR A 272     -42.164  40.928 -12.174  1.00  0.82           H  
ATOM   3958  HD1 TYR A 272     -41.100  40.499 -15.584  1.00  0.82           H  
ATOM   3959  HD2 TYR A 272     -40.455  39.386 -11.606  1.00  0.82           H  
ATOM   3960  HE1 TYR A 272     -38.977  39.578 -16.263  1.00  0.82           H  
ATOM   3961  HE2 TYR A 272     -38.307  38.450 -12.286  1.00  0.82           H  
ATOM   3962  HH  TYR A 272     -36.826  38.113 -13.885  1.00  0.82           H  
ATOM   3963  N   VAL A 273     -45.463  41.128 -12.981  1.00  0.78           N  
ATOM   3964  CA  VAL A 273     -46.647  41.561 -12.240  1.00  0.78           C  
ATOM   3965  C   VAL A 273     -47.613  40.403 -12.078  1.00  0.78           C  
ATOM   3966  O   VAL A 273     -48.146  40.164 -10.995  1.00  0.78           O  
ATOM   3967  CB  VAL A 273     -47.366  42.719 -12.952  1.00  0.78           C  
ATOM   3968  CG1 VAL A 273     -48.698  42.993 -12.291  1.00  0.78           C  
ATOM   3969  CG2 VAL A 273     -46.524  43.949 -12.867  1.00  0.78           C  
ATOM   3970  H   VAL A 273     -45.239  41.570 -13.872  1.00  0.78           H  
ATOM   3971  HA  VAL A 273     -46.330  41.902 -11.253  1.00  0.78           H  
ATOM   3972  HB  VAL A 273     -47.542  42.448 -13.990  1.00  0.78           H  
ATOM   3973 1HG1 VAL A 273     -49.194  43.813 -12.809  1.00  0.78           H  
ATOM   3974 2HG1 VAL A 273     -49.320  42.100 -12.347  1.00  0.78           H  
ATOM   3975 3HG1 VAL A 273     -48.537  43.262 -11.248  1.00  0.78           H  
ATOM   3976 1HG2 VAL A 273     -47.025  44.773 -13.369  1.00  0.78           H  
ATOM   3977 2HG2 VAL A 273     -46.386  44.181 -11.826  1.00  0.78           H  
ATOM   3978 3HG2 VAL A 273     -45.571  43.781 -13.322  1.00  0.78           H  
ATOM   3979  N   ARG A 274     -47.816  39.648 -13.155  1.00  0.75           N  
ATOM   3980  CA  ARG A 274     -48.702  38.487 -13.149  1.00  0.75           C  
ATOM   3981  C   ARG A 274     -48.240  37.439 -12.134  1.00  0.75           C  
ATOM   3982  O   ARG A 274     -49.061  36.712 -11.553  1.00  0.75           O  
ATOM   3983  CB  ARG A 274     -48.775  37.904 -14.545  1.00  0.75           C  
ATOM   3984  CG  ARG A 274     -49.536  38.801 -15.500  1.00  0.75           C  
ATOM   3985  CD  ARG A 274     -49.527  38.321 -16.887  1.00  0.75           C  
ATOM   3986  NE  ARG A 274     -50.126  39.304 -17.757  1.00  0.75           N  
ATOM   3987  CZ  ARG A 274     -51.416  39.428 -18.059  1.00  0.75           C  
ATOM   3988  NH1 ARG A 274     -52.328  38.589 -17.603  1.00  0.75           N  
ATOM   3989  NH2 ARG A 274     -51.734  40.435 -18.832  1.00  0.75           N  
ATOM   3990  H   ARG A 274     -47.355  39.910 -14.030  1.00  0.75           H  
ATOM   3991  HA  ARG A 274     -49.699  38.823 -12.868  1.00  0.75           H  
ATOM   3992 1HB  ARG A 274     -47.771  37.766 -14.940  1.00  0.75           H  
ATOM   3993 2HB  ARG A 274     -49.260  36.931 -14.521  1.00  0.75           H  
ATOM   3994 1HG  ARG A 274     -50.571  38.862 -15.177  1.00  0.75           H  
ATOM   3995 2HG  ARG A 274     -49.109  39.797 -15.484  1.00  0.75           H  
ATOM   3996 1HD  ARG A 274     -48.497  38.169 -17.208  1.00  0.75           H  
ATOM   3997 2HD  ARG A 274     -50.084  37.393 -16.973  1.00  0.75           H  
ATOM   3998  HE  ARG A 274     -49.514  40.035 -18.151  1.00  0.75           H  
ATOM   3999 1HH1 ARG A 274     -52.054  37.822 -17.007  1.00  0.75           H  
ATOM   4000 2HH1 ARG A 274     -53.298  38.715 -17.852  1.00  0.75           H  
ATOM   4001 1HH2 ARG A 274     -50.956  41.056 -19.128  1.00  0.75           H  
ATOM   4002 2HH2 ARG A 274     -52.685  40.605 -19.104  1.00  0.75           H  
ATOM   4003  N   MET A 275     -46.927  37.396 -11.893  1.00  0.75           N  
ATOM   4004  CA  MET A 275     -46.326  36.486 -10.928  1.00  0.75           C  
ATOM   4005  C   MET A 275     -46.369  37.045  -9.492  1.00  0.75           C  
ATOM   4006  O   MET A 275     -45.938  36.385  -8.550  1.00  0.75           O  
ATOM   4007  CB  MET A 275     -44.898  36.191 -11.342  1.00  0.75           C  
ATOM   4008  CG  MET A 275     -44.844  35.478 -12.639  1.00  0.75           C  
ATOM   4009  SD  MET A 275     -43.219  35.231 -13.244  1.00  0.75           S  
ATOM   4010  CE  MET A 275     -42.826  33.971 -12.113  1.00  0.75           C  
ATOM   4011  H   MET A 275     -46.311  37.991 -12.452  1.00  0.75           H  
ATOM   4012  HA  MET A 275     -46.885  35.553 -10.948  1.00  0.75           H  
ATOM   4013 1HB  MET A 275     -44.335  37.114 -11.426  1.00  0.75           H  
ATOM   4014 2HB  MET A 275     -44.418  35.568 -10.588  1.00  0.75           H  
ATOM   4015 1HG  MET A 275     -45.319  34.507 -12.523  1.00  0.75           H  
ATOM   4016 2HG  MET A 275     -45.401  36.044 -13.359  1.00  0.75           H  
ATOM   4017 1HE  MET A 275     -41.814  33.638 -12.288  1.00  0.75           H  
ATOM   4018 2HE  MET A 275     -42.917  34.347 -11.094  1.00  0.75           H  
ATOM   4019 3HE  MET A 275     -43.519  33.141 -12.259  1.00  0.75           H  
ATOM   4020  N   GLY A 276     -46.890  38.260  -9.302  1.00  0.77           N  
ATOM   4021  CA  GLY A 276     -46.957  38.866  -7.973  1.00  0.77           C  
ATOM   4022  C   GLY A 276     -45.799  39.809  -7.598  1.00  0.77           C  
ATOM   4023  O   GLY A 276     -45.692  40.217  -6.441  1.00  0.77           O  
ATOM   4024  H   GLY A 276     -47.265  38.795 -10.081  1.00  0.77           H  
ATOM   4025 1HA  GLY A 276     -47.892  39.424  -7.907  1.00  0.77           H  
ATOM   4026 2HA  GLY A 276     -47.023  38.074  -7.229  1.00  0.77           H  
ATOM   4027  N   CYS A 277     -44.919  40.134  -8.546  1.00  0.81           N  
ATOM   4028  CA  CYS A 277     -43.799  41.046  -8.281  1.00  0.81           C  
ATOM   4029  C   CYS A 277     -44.244  42.501  -8.419  1.00  0.81           C  
ATOM   4030  O   CYS A 277     -44.944  42.833  -9.371  1.00  0.81           O  
ATOM   4031  CB  CYS A 277     -42.653  40.822  -9.239  1.00  0.81           C  
ATOM   4032  SG  CYS A 277     -41.259  41.869  -8.905  1.00  0.81           S  
ATOM   4033  H   CYS A 277     -45.037  39.781  -9.494  1.00  0.81           H  
ATOM   4034  HA  CYS A 277     -43.440  40.880  -7.264  1.00  0.81           H  
ATOM   4035 1HB  CYS A 277     -42.332  39.787  -9.238  1.00  0.81           H  
ATOM   4036 2HB  CYS A 277     -43.005  41.056 -10.212  1.00  0.81           H  
ATOM   4037  HG  CYS A 277     -41.977  42.989  -8.734  1.00  0.81           H  
ATOM   4038  N   ARG A 278     -43.859  43.374  -7.484  1.00  0.88           N  
ATOM   4039  CA  ARG A 278     -44.261  44.778  -7.598  1.00  0.88           C  
ATOM   4040  C   ARG A 278     -43.243  45.611  -8.397  1.00  0.88           C  
ATOM   4041  O   ARG A 278     -42.060  45.535  -8.113  1.00  0.88           O  
ATOM   4042  CB  ARG A 278     -44.404  45.377  -6.215  1.00  0.88           C  
ATOM   4043  CG  ARG A 278     -44.829  46.832  -6.180  1.00  0.88           C  
ATOM   4044  CD  ARG A 278     -45.054  47.267  -4.782  1.00  0.88           C  
ATOM   4045  NE  ARG A 278     -45.431  48.661  -4.675  1.00  0.88           N  
ATOM   4046  CZ  ARG A 278     -45.774  49.254  -3.513  1.00  0.88           C  
ATOM   4047  NH1 ARG A 278     -45.788  48.544  -2.411  1.00  0.88           N  
ATOM   4048  NH2 ARG A 278     -46.093  50.536  -3.482  1.00  0.88           N  
ATOM   4049  H   ARG A 278     -43.268  43.082  -6.704  1.00  0.88           H  
ATOM   4050  HA  ARG A 278     -45.243  44.803  -8.048  1.00  0.88           H  
ATOM   4051 1HB  ARG A 278     -45.138  44.806  -5.648  1.00  0.88           H  
ATOM   4052 2HB  ARG A 278     -43.450  45.296  -5.688  1.00  0.88           H  
ATOM   4053 1HG  ARG A 278     -44.045  47.453  -6.621  1.00  0.88           H  
ATOM   4054 2HG  ARG A 278     -45.753  46.960  -6.744  1.00  0.88           H  
ATOM   4055 1HD  ARG A 278     -45.848  46.667  -4.341  1.00  0.88           H  
ATOM   4056 2HD  ARG A 278     -44.135  47.122  -4.214  1.00  0.88           H  
ATOM   4057  HE  ARG A 278     -45.424  49.224  -5.518  1.00  0.88           H  
ATOM   4058 1HH1 ARG A 278     -45.545  47.570  -2.431  1.00  0.88           H  
ATOM   4059 2HH1 ARG A 278     -46.037  48.979  -1.507  1.00  0.88           H  
ATOM   4060 1HH2 ARG A 278     -46.080  51.081  -4.328  1.00  0.88           H  
ATOM   4061 2HH2 ARG A 278     -46.355  50.971  -2.602  1.00  0.88           H  
ATOM   4062  N   PRO A 279     -43.615  46.307  -9.466  1.00  0.97           N  
ATOM   4063  CA  PRO A 279     -42.754  47.215 -10.202  1.00  0.97           C  
ATOM   4064  C   PRO A 279     -42.327  48.459  -9.418  1.00  0.97           C  
ATOM   4065  O   PRO A 279     -43.109  49.015  -8.642  1.00  0.97           O  
ATOM   4066  CB  PRO A 279     -43.634  47.641 -11.385  1.00  0.97           C  
ATOM   4067  CG  PRO A 279     -44.692  46.589 -11.489  1.00  0.97           C  
ATOM   4068  CD  PRO A 279     -44.936  46.128 -10.071  1.00  0.97           C  
ATOM   4069  HA  PRO A 279     -41.868  46.667 -10.556  1.00  0.97           H  
ATOM   4070 1HB  PRO A 279     -44.041  48.645 -11.200  1.00  0.97           H  
ATOM   4071 2HB  PRO A 279     -43.016  47.714 -12.294  1.00  0.97           H  
ATOM   4072 1HG  PRO A 279     -45.595  46.996 -11.967  1.00  0.97           H  
ATOM   4073 2HG  PRO A 279     -44.332  45.774 -12.135  1.00  0.97           H  
ATOM   4074 1HD  PRO A 279     -45.692  46.747  -9.567  1.00  0.97           H  
ATOM   4075 2HD  PRO A 279     -45.214  45.086 -10.129  1.00  0.97           H  
ATOM   4076  N   THR A 280     -41.147  48.950  -9.747  1.00  1.07           N  
ATOM   4077  CA  THR A 280     -40.656  50.277  -9.390  1.00  1.07           C  
ATOM   4078  C   THR A 280     -39.873  50.782 -10.570  1.00  1.07           C  
ATOM   4079  O   THR A 280     -39.761  50.105 -11.590  1.00  1.07           O  
ATOM   4080  CB  THR A 280     -39.769  50.379  -8.119  1.00  1.07           C  
ATOM   4081  OG1 THR A 280     -39.581  51.797  -7.811  1.00  1.07           O  
ATOM   4082  CG2 THR A 280     -38.418  49.747  -8.315  1.00  1.07           C  
ATOM   4083  H   THR A 280     -40.532  48.361 -10.302  1.00  1.07           H  
ATOM   4084  HA  THR A 280     -41.506  50.944  -9.251  1.00  1.07           H  
ATOM   4085  HB  THR A 280     -40.280  49.890  -7.290  1.00  1.07           H  
ATOM   4086  HG1 THR A 280     -40.395  52.135  -7.405  1.00  1.07           H  
ATOM   4087 1HG2 THR A 280     -37.829  49.842  -7.404  1.00  1.07           H  
ATOM   4088 2HG2 THR A 280     -38.548  48.706  -8.555  1.00  1.07           H  
ATOM   4089 3HG2 THR A 280     -37.888  50.225  -9.126  1.00  1.07           H  
ATOM   4090  N   PHE A 281     -39.371  51.984 -10.442  1.00  1.16           N  
ATOM   4091  CA  PHE A 281     -38.592  52.564 -11.503  1.00  1.16           C  
ATOM   4092  C   PHE A 281     -37.190  52.870 -10.992  1.00  1.16           C  
ATOM   4093  O   PHE A 281     -36.257  53.030 -11.778  1.00  1.16           O  
ATOM   4094  CB  PHE A 281     -39.290  53.821 -12.022  1.00  1.16           C  
ATOM   4095  CG  PHE A 281     -40.715  53.590 -12.472  1.00  1.16           C  
ATOM   4096  CD1 PHE A 281     -41.775  54.165 -11.791  1.00  1.16           C  
ATOM   4097  CD2 PHE A 281     -40.994  52.794 -13.562  1.00  1.16           C  
ATOM   4098  CE1 PHE A 281     -43.072  53.930 -12.196  1.00  1.16           C  
ATOM   4099  CE2 PHE A 281     -42.279  52.556 -13.967  1.00  1.16           C  
ATOM   4100  CZ  PHE A 281     -43.324  53.124 -13.279  1.00  1.16           C  
ATOM   4101  H   PHE A 281     -39.501  52.455  -9.562  1.00  1.16           H  
ATOM   4102  HA  PHE A 281     -38.509  51.846 -12.324  1.00  1.16           H  
ATOM   4103 1HB  PHE A 281     -39.273  54.606 -11.268  1.00  1.16           H  
ATOM   4104 2HB  PHE A 281     -38.737  54.173 -12.880  1.00  1.16           H  
ATOM   4105  HD1 PHE A 281     -41.579  54.802 -10.928  1.00  1.16           H  
ATOM   4106  HD2 PHE A 281     -40.179  52.349 -14.096  1.00  1.16           H  
ATOM   4107  HE1 PHE A 281     -43.900  54.378 -11.656  1.00  1.16           H  
ATOM   4108  HE2 PHE A 281     -42.470  51.916 -14.831  1.00  1.16           H  
ATOM   4109  HZ  PHE A 281     -44.351  52.940 -13.594  1.00  1.16           H  
ATOM   4110  N   THR A 282     -37.051  52.956  -9.655  1.00  1.25           N  
ATOM   4111  CA  THR A 282     -35.772  53.403  -9.086  1.00  1.25           C  
ATOM   4112  C   THR A 282     -34.831  52.248  -8.707  1.00  1.25           C  
ATOM   4113  O   THR A 282     -35.128  51.079  -8.952  1.00  1.25           O  
ATOM   4114  CB  THR A 282     -35.990  54.343  -7.870  1.00  1.25           C  
ATOM   4115  OG1 THR A 282     -34.732  54.989  -7.546  1.00  1.25           O  
ATOM   4116  CG2 THR A 282     -36.513  53.562  -6.638  1.00  1.25           C  
ATOM   4117  H   THR A 282     -37.844  52.727  -9.047  1.00  1.25           H  
ATOM   4118  HA  THR A 282     -35.259  53.998  -9.846  1.00  1.25           H  
ATOM   4119  HB  THR A 282     -36.718  55.104  -8.132  1.00  1.25           H  
ATOM   4120  HG1 THR A 282     -34.462  55.596  -8.301  1.00  1.25           H  
ATOM   4121 1HG2 THR A 282     -36.658  54.249  -5.808  1.00  1.25           H  
ATOM   4122 2HG2 THR A 282     -37.461  53.091  -6.886  1.00  1.25           H  
ATOM   4123 3HG2 THR A 282     -35.811  52.801  -6.347  1.00  1.25           H  
ATOM   4124  N   CYS A 283     -33.685  52.613  -8.126  1.00  1.31           N  
ATOM   4125  CA  CYS A 283     -32.614  51.691  -7.744  1.00  1.31           C  
ATOM   4126  C   CYS A 283     -32.270  51.692  -6.253  1.00  1.31           C  
ATOM   4127  O   CYS A 283     -31.106  51.544  -5.881  1.00  1.31           O  
ATOM   4128  CB  CYS A 283     -31.364  51.978  -8.562  1.00  1.31           C  
ATOM   4129  SG  CYS A 283     -31.593  51.690 -10.331  1.00  1.31           S  
ATOM   4130  H   CYS A 283     -33.588  53.602  -7.939  1.00  1.31           H  
ATOM   4131  HA  CYS A 283     -32.935  50.686  -8.001  1.00  1.31           H  
ATOM   4132 1HB  CYS A 283     -31.068  53.019  -8.422  1.00  1.31           H  
ATOM   4133 2HB  CYS A 283     -30.543  51.348  -8.215  1.00  1.31           H  
ATOM   4134  HG  CYS A 283     -31.613  50.358 -10.248  1.00  1.31           H  
ATOM   4135  N   SER A 284     -33.267  51.894  -5.401  1.00  1.36           N  
ATOM   4136  CA  SER A 284     -33.015  51.879  -3.968  1.00  1.36           C  
ATOM   4137  C   SER A 284     -34.205  51.422  -3.137  1.00  1.36           C  
ATOM   4138  O   SER A 284     -35.280  52.021  -3.223  1.00  1.36           O  
ATOM   4139  CB  SER A 284     -32.656  53.254  -3.462  1.00  1.36           C  
ATOM   4140  OG  SER A 284     -32.475  53.230  -2.054  1.00  1.36           O  
ATOM   4141  H   SER A 284     -34.199  52.029  -5.763  1.00  1.36           H  
ATOM   4142  HA  SER A 284     -32.162  51.227  -3.827  1.00  1.36           H  
ATOM   4143 1HB  SER A 284     -31.750  53.595  -3.944  1.00  1.36           H  
ATOM   4144 2HB  SER A 284     -33.446  53.961  -3.720  1.00  1.36           H  
ATOM   4145  HG  SER A 284     -31.955  54.012  -1.855  1.00  1.36           H  
ATOM   4146  N   PRO A 285     -34.010  50.473  -2.201  1.00  1.41           N  
ATOM   4147  CA  PRO A 285     -35.024  49.945  -1.325  1.00  1.41           C  
ATOM   4148  C   PRO A 285     -35.511  50.982  -0.345  1.00  1.41           C  
ATOM   4149  O   PRO A 285     -36.549  50.812   0.289  1.00  1.41           O  
ATOM   4150  CB  PRO A 285     -34.316  48.832  -0.599  1.00  1.41           C  
ATOM   4151  CG  PRO A 285     -32.852  49.219  -0.626  1.00  1.41           C  
ATOM   4152  CD  PRO A 285     -32.660  49.910  -1.942  1.00  1.41           C  
ATOM   4153  HA  PRO A 285     -35.841  49.566  -1.930  1.00  1.41           H  
ATOM   4154 1HB  PRO A 285     -34.711  48.805   0.394  1.00  1.41           H  
ATOM   4155 2HB  PRO A 285     -34.568  47.880  -1.071  1.00  1.41           H  
ATOM   4156 1HG  PRO A 285     -32.639  49.889   0.220  1.00  1.41           H  
ATOM   4157 2HG  PRO A 285     -32.197  48.353  -0.495  1.00  1.41           H  
ATOM   4158 1HD  PRO A 285     -31.923  50.698  -1.771  1.00  1.41           H  
ATOM   4159 2HD  PRO A 285     -32.361  49.198  -2.726  1.00  1.41           H  
ATOM   4160  N   TYR A 286     -34.750  52.067  -0.195  1.00  1.43           N  
ATOM   4161  CA  TYR A 286     -35.115  53.108   0.739  1.00  1.43           C  
ATOM   4162  C   TYR A 286     -36.461  53.715   0.391  1.00  1.43           C  
ATOM   4163  O   TYR A 286     -37.145  54.251   1.259  1.00  1.43           O  
ATOM   4164  CB  TYR A 286     -34.053  54.194   0.780  1.00  1.43           C  
ATOM   4165  CG  TYR A 286     -34.276  55.187   1.892  1.00  1.43           C  
ATOM   4166  CD1 TYR A 286     -33.963  54.836   3.203  1.00  1.43           C  
ATOM   4167  CD2 TYR A 286     -34.799  56.440   1.613  1.00  1.43           C  
ATOM   4168  CE1 TYR A 286     -34.171  55.741   4.226  1.00  1.43           C  
ATOM   4169  CE2 TYR A 286     -35.005  57.347   2.639  1.00  1.43           C  
ATOM   4170  CZ  TYR A 286     -34.691  56.999   3.941  1.00  1.43           C  
ATOM   4171  OH  TYR A 286     -34.891  57.899   4.962  1.00  1.43           O  
ATOM   4172  H   TYR A 286     -33.913  52.218  -0.760  1.00  1.43           H  
ATOM   4173  HA  TYR A 286     -35.198  52.666   1.731  1.00  1.43           H  
ATOM   4174 1HB  TYR A 286     -33.068  53.741   0.906  1.00  1.43           H  
ATOM   4175 2HB  TYR A 286     -34.053  54.733  -0.168  1.00  1.43           H  
ATOM   4176  HD1 TYR A 286     -33.556  53.848   3.421  1.00  1.43           H  
ATOM   4177  HD2 TYR A 286     -35.044  56.709   0.588  1.00  1.43           H  
ATOM   4178  HE1 TYR A 286     -33.929  55.467   5.250  1.00  1.43           H  
ATOM   4179  HE2 TYR A 286     -35.414  58.333   2.420  1.00  1.43           H  
ATOM   4180  HH  TYR A 286     -35.202  58.731   4.595  1.00  1.43           H  
ATOM   4181  N   LEU A 287     -36.819  53.676  -0.897  1.00  1.43           N  
ATOM   4182  CA  LEU A 287     -38.056  54.290  -1.342  1.00  1.43           C  
ATOM   4183  C   LEU A 287     -39.181  53.272  -1.549  1.00  1.43           C  
ATOM   4184  O   LEU A 287     -40.206  53.580  -2.165  1.00  1.43           O  
ATOM   4185  CB  LEU A 287     -37.795  55.098  -2.610  1.00  1.43           C  
ATOM   4186  CG  LEU A 287     -36.775  56.228  -2.399  1.00  1.43           C  
ATOM   4187  CD1 LEU A 287     -36.567  56.998  -3.696  1.00  1.43           C  
ATOM   4188  CD2 LEU A 287     -37.272  57.113  -1.267  1.00  1.43           C  
ATOM   4189  H   LEU A 287     -36.232  53.194  -1.580  1.00  1.43           H  
ATOM   4190  HA  LEU A 287     -38.380  54.983  -0.576  1.00  1.43           H  
ATOM   4191 1HB  LEU A 287     -37.414  54.427  -3.381  1.00  1.43           H  
ATOM   4192 2HB  LEU A 287     -38.732  55.537  -2.946  1.00  1.43           H  
ATOM   4193  HG  LEU A 287     -35.810  55.803  -2.119  1.00  1.43           H  
ATOM   4194 1HD1 LEU A 287     -35.833  57.796  -3.541  1.00  1.43           H  
ATOM   4195 2HD1 LEU A 287     -36.204  56.321  -4.470  1.00  1.43           H  
ATOM   4196 3HD1 LEU A 287     -37.507  57.430  -3.999  1.00  1.43           H  
ATOM   4197 1HD2 LEU A 287     -36.561  57.918  -1.088  1.00  1.43           H  
ATOM   4198 2HD2 LEU A 287     -38.235  57.530  -1.527  1.00  1.43           H  
ATOM   4199 3HD2 LEU A 287     -37.385  56.521  -0.357  1.00  1.43           H  
ATOM   4200  N   LEU A 288     -38.973  52.048  -1.064  1.00  1.38           N  
ATOM   4201  CA  LEU A 288     -39.973  50.997  -1.155  1.00  1.38           C  
ATOM   4202  C   LEU A 288     -40.634  50.848   0.214  1.00  1.38           C  
ATOM   4203  O   LEU A 288     -40.165  51.424   1.192  1.00  1.38           O  
ATOM   4204  CB  LEU A 288     -39.345  49.686  -1.636  1.00  1.38           C  
ATOM   4205  CG  LEU A 288     -38.595  49.778  -2.992  1.00  1.38           C  
ATOM   4206  CD1 LEU A 288     -38.002  48.418  -3.317  1.00  1.38           C  
ATOM   4207  CD2 LEU A 288     -39.544  50.247  -4.089  1.00  1.38           C  
ATOM   4208  H   LEU A 288     -38.105  51.830  -0.576  1.00  1.38           H  
ATOM   4209  HA  LEU A 288     -40.737  51.292  -1.872  1.00  1.38           H  
ATOM   4210 1HB  LEU A 288     -38.622  49.358  -0.885  1.00  1.38           H  
ATOM   4211 2HB  LEU A 288     -40.119  48.928  -1.728  1.00  1.38           H  
ATOM   4212  HG  LEU A 288     -37.778  50.496  -2.905  1.00  1.38           H  
ATOM   4213 1HD1 LEU A 288     -37.453  48.469  -4.257  1.00  1.38           H  
ATOM   4214 2HD1 LEU A 288     -37.335  48.104  -2.529  1.00  1.38           H  
ATOM   4215 3HD1 LEU A 288     -38.804  47.692  -3.405  1.00  1.38           H  
ATOM   4216 1HD2 LEU A 288     -39.001  50.313  -5.030  1.00  1.38           H  
ATOM   4217 2HD2 LEU A 288     -40.366  49.536  -4.191  1.00  1.38           H  
ATOM   4218 3HD2 LEU A 288     -39.941  51.229  -3.830  1.00  1.38           H  
ATOM   4219  N   ASP A 289     -41.729  50.094   0.294  1.00  1.28           N  
ATOM   4220  CA  ASP A 289     -42.430  49.931   1.572  1.00  1.28           C  
ATOM   4221  C   ASP A 289     -41.586  49.315   2.698  1.00  1.28           C  
ATOM   4222  O   ASP A 289     -41.812  49.619   3.870  1.00  1.28           O  
ATOM   4223  CB  ASP A 289     -43.706  49.109   1.391  1.00  1.28           C  
ATOM   4224  CG  ASP A 289     -44.813  49.886   0.655  1.00  1.28           C  
ATOM   4225  OD1 ASP A 289     -44.673  51.074   0.489  1.00  1.28           O  
ATOM   4226  OD2 ASP A 289     -45.791  49.278   0.262  1.00  1.28           O  
ATOM   4227  H   ASP A 289     -42.086  49.642  -0.533  1.00  1.28           H  
ATOM   4228  HA  ASP A 289     -42.732  50.924   1.906  1.00  1.28           H  
ATOM   4229 1HB  ASP A 289     -43.480  48.201   0.834  1.00  1.28           H  
ATOM   4230 2HB  ASP A 289     -44.082  48.807   2.369  1.00  1.28           H  
ATOM   4231  N   SER A 290     -40.638  48.433   2.366  1.00  1.17           N  
ATOM   4232  CA  SER A 290     -39.815  47.836   3.414  1.00  1.17           C  
ATOM   4233  C   SER A 290     -38.374  47.606   2.968  1.00  1.17           C  
ATOM   4234  O   SER A 290     -38.070  46.688   2.193  1.00  1.17           O  
ATOM   4235  CB  SER A 290     -40.412  46.520   3.867  1.00  1.17           C  
ATOM   4236  OG  SER A 290     -39.620  45.930   4.866  1.00  1.17           O  
ATOM   4237  H   SER A 290     -40.473  48.209   1.398  1.00  1.17           H  
ATOM   4238  HA  SER A 290     -39.793  48.518   4.264  1.00  1.17           H  
ATOM   4239 1HB  SER A 290     -41.423  46.681   4.243  1.00  1.17           H  
ATOM   4240 2HB  SER A 290     -40.481  45.849   3.015  1.00  1.17           H  
ATOM   4241  HG  SER A 290     -38.696  46.104   4.621  1.00  1.17           H  
ATOM   4242  N   ALA A 291     -37.474  48.427   3.500  1.00  1.06           N  
ATOM   4243  CA  ALA A 291     -36.064  48.336   3.164  1.00  1.06           C  
ATOM   4244  C   ALA A 291     -35.464  47.162   3.954  1.00  1.06           C  
ATOM   4245  O   ALA A 291     -36.009  46.819   5.002  1.00  1.06           O  
ATOM   4246  CB  ALA A 291     -35.350  49.652   3.470  1.00  1.06           C  
ATOM   4247  H   ALA A 291     -37.789  49.149   4.134  1.00  1.06           H  
ATOM   4248  HA  ALA A 291     -35.997  48.142   2.104  1.00  1.06           H  
ATOM   4249 1HB  ALA A 291     -34.305  49.591   3.204  1.00  1.06           H  
ATOM   4250 2HB  ALA A 291     -35.819  50.453   2.893  1.00  1.06           H  
ATOM   4251 3HB  ALA A 291     -35.431  49.873   4.531  1.00  1.06           H  
ATOM   4252  N   PRO A 292     -34.369  46.542   3.494  1.00  0.95           N  
ATOM   4253  CA  PRO A 292     -33.621  45.489   4.168  1.00  0.95           C  
ATOM   4254  C   PRO A 292     -33.167  45.838   5.576  1.00  0.95           C  
ATOM   4255  O   PRO A 292     -32.766  46.966   5.851  1.00  0.95           O  
ATOM   4256  CB  PRO A 292     -32.392  45.376   3.267  1.00  0.95           C  
ATOM   4257  CG  PRO A 292     -32.889  45.787   1.905  1.00  0.95           C  
ATOM   4258  CD  PRO A 292     -33.892  46.830   2.136  1.00  0.95           C  
ATOM   4259  HA  PRO A 292     -34.211  44.563   4.160  1.00  0.95           H  
ATOM   4260 1HB  PRO A 292     -31.594  46.018   3.646  1.00  0.95           H  
ATOM   4261 2HB  PRO A 292     -32.002  44.366   3.324  1.00  0.95           H  
ATOM   4262 1HG  PRO A 292     -32.054  46.158   1.308  1.00  0.95           H  
ATOM   4263 2HG  PRO A 292     -33.335  44.969   1.360  1.00  0.95           H  
ATOM   4264 1HD  PRO A 292     -33.474  47.814   2.043  1.00  0.95           H  
ATOM   4265 2HD  PRO A 292     -34.687  46.632   1.404  1.00  0.95           H  
ATOM   4266  N   SER A 293     -33.249  44.853   6.465  1.00  0.87           N  
ATOM   4267  CA  SER A 293     -32.794  44.975   7.842  1.00  0.87           C  
ATOM   4268  C   SER A 293     -31.420  44.321   7.996  1.00  0.87           C  
ATOM   4269  O   SER A 293     -31.021  43.490   7.172  1.00  0.87           O  
ATOM   4270  CB  SER A 293     -33.830  44.367   8.767  1.00  0.87           C  
ATOM   4271  OG  SER A 293     -34.008  43.004   8.504  1.00  0.87           O  
ATOM   4272  H   SER A 293     -33.650  43.963   6.175  1.00  0.87           H  
ATOM   4273  HA  SER A 293     -32.699  46.035   8.086  1.00  0.87           H  
ATOM   4274 1HB  SER A 293     -33.509  44.499   9.802  1.00  0.87           H  
ATOM   4275 2HB  SER A 293     -34.776  44.891   8.647  1.00  0.87           H  
ATOM   4276  HG  SER A 293     -34.220  42.932   7.538  1.00  0.87           H  
ATOM   4277  N   ALA A 294     -30.684  44.663   9.047  1.00  0.82           N  
ATOM   4278  CA  ALA A 294     -29.377  44.032   9.187  1.00  0.82           C  
ATOM   4279  C   ALA A 294     -29.521  42.516   9.289  1.00  0.82           C  
ATOM   4280  O   ALA A 294     -30.383  42.005  10.000  1.00  0.82           O  
ATOM   4281  CB  ALA A 294     -28.630  44.587  10.383  1.00  0.82           C  
ATOM   4282  H   ALA A 294     -31.007  45.343   9.721  1.00  0.82           H  
ATOM   4283  HA  ALA A 294     -28.808  44.260   8.293  1.00  0.82           H  
ATOM   4284 1HB  ALA A 294     -27.644  44.119  10.435  1.00  0.82           H  
ATOM   4285 2HB  ALA A 294     -28.514  45.668  10.262  1.00  0.82           H  
ATOM   4286 3HB  ALA A 294     -29.182  44.376  11.293  1.00  0.82           H  
ATOM   4287  N   GLY A 295     -28.660  41.803   8.567  1.00  0.79           N  
ATOM   4288  CA  GLY A 295     -28.603  40.342   8.540  1.00  0.79           C  
ATOM   4289  C   GLY A 295     -29.629  39.679   7.599  1.00  0.79           C  
ATOM   4290  O   GLY A 295     -29.587  38.462   7.371  1.00  0.79           O  
ATOM   4291  H   GLY A 295     -27.972  42.312   8.022  1.00  0.79           H  
ATOM   4292 1HA  GLY A 295     -27.596  40.048   8.245  1.00  0.79           H  
ATOM   4293 2HA  GLY A 295     -28.745  39.964   9.555  1.00  0.79           H  
ATOM   4294  N   GLU A 296     -30.530  40.471   7.019  1.00  0.78           N  
ATOM   4295  CA  GLU A 296     -31.588  39.953   6.153  1.00  0.78           C  
ATOM   4296  C   GLU A 296     -31.044  39.299   4.879  1.00  0.78           C  
ATOM   4297  O   GLU A 296     -30.089  39.784   4.278  1.00  0.78           O  
ATOM   4298  CB  GLU A 296     -32.585  41.073   5.856  1.00  0.78           C  
ATOM   4299  CG  GLU A 296     -33.831  40.630   5.160  1.00  0.78           C  
ATOM   4300  CD  GLU A 296     -34.896  41.695   5.083  1.00  0.78           C  
ATOM   4301  OE1 GLU A 296     -34.783  42.714   5.734  1.00  0.78           O  
ATOM   4302  OE2 GLU A 296     -35.835  41.487   4.373  1.00  0.78           O  
ATOM   4303  H   GLU A 296     -30.526  41.474   7.215  1.00  0.78           H  
ATOM   4304  HA  GLU A 296     -32.126  39.183   6.712  1.00  0.78           H  
ATOM   4305 1HB  GLU A 296     -32.868  41.549   6.782  1.00  0.78           H  
ATOM   4306 2HB  GLU A 296     -32.104  41.830   5.234  1.00  0.78           H  
ATOM   4307 1HG  GLU A 296     -33.586  40.310   4.161  1.00  0.78           H  
ATOM   4308 2HG  GLU A 296     -34.226  39.768   5.691  1.00  0.78           H  
ATOM   4309  N   SER A 297     -31.616  38.158   4.484  1.00  0.78           N  
ATOM   4310  CA  SER A 297     -31.166  37.472   3.262  1.00  0.78           C  
ATOM   4311  C   SER A 297     -31.936  37.932   2.024  1.00  0.78           C  
ATOM   4312  O   SER A 297     -33.149  37.689   1.905  1.00  0.78           O  
ATOM   4313  CB  SER A 297     -31.311  35.983   3.422  1.00  0.78           C  
ATOM   4314  OG  SER A 297     -30.984  35.336   2.243  1.00  0.78           O  
ATOM   4315  H   SER A 297     -32.383  37.772   5.018  1.00  0.78           H  
ATOM   4316  HA  SER A 297     -30.111  37.700   3.111  1.00  0.78           H  
ATOM   4317 1HB  SER A 297     -30.671  35.630   4.226  1.00  0.78           H  
ATOM   4318 2HB  SER A 297     -32.342  35.747   3.694  1.00  0.78           H  
ATOM   4319  HG  SER A 297     -31.425  34.472   2.307  1.00  0.78           H  
ATOM   4320  N   ILE A 298     -31.245  38.638   1.131  1.00  0.80           N  
ATOM   4321  CA  ILE A 298     -31.954  39.211  -0.018  1.00  0.80           C  
ATOM   4322  C   ILE A 298     -31.258  38.983  -1.350  1.00  0.80           C  
ATOM   4323  O   ILE A 298     -30.036  39.146  -1.465  1.00  0.80           O  
ATOM   4324  CB  ILE A 298     -32.190  40.717   0.166  1.00  0.80           C  
ATOM   4325  CG1 ILE A 298     -32.888  40.946   1.449  1.00  0.80           C  
ATOM   4326  CG2 ILE A 298     -32.984  41.322  -0.958  1.00  0.80           C  
ATOM   4327  CD1 ILE A 298     -33.054  42.329   1.723  1.00  0.80           C  
ATOM   4328  H   ILE A 298     -30.240  38.766   1.281  1.00  0.80           H  
ATOM   4329  HA  ILE A 298     -32.924  38.737  -0.083  1.00  0.80           H  
ATOM   4330  HB  ILE A 298     -31.293  41.219   0.183  1.00  0.80           H  
ATOM   4331 1HG1 ILE A 298     -33.837  40.433   1.458  1.00  0.80           H  
ATOM   4332 2HG1 ILE A 298     -32.281  40.565   2.254  1.00  0.80           H  
ATOM   4333 1HG2 ILE A 298     -33.117  42.376  -0.772  1.00  0.80           H  
ATOM   4334 2HG2 ILE A 298     -32.466  41.187  -1.895  1.00  0.80           H  
ATOM   4335 3HG2 ILE A 298     -33.926  40.876  -1.025  1.00  0.80           H  
ATOM   4336 1HD1 ILE A 298     -33.539  42.456   2.685  1.00  0.80           H  
ATOM   4337 2HD1 ILE A 298     -32.074  42.792   1.731  1.00  0.80           H  
ATOM   4338 3HD1 ILE A 298     -33.672  42.768   0.944  1.00  0.80           H  
ATOM   4339  N   GLY A 299     -32.027  38.573  -2.346  1.00  0.85           N  
ATOM   4340  CA  GLY A 299     -31.442  38.463  -3.671  1.00  0.85           C  
ATOM   4341  C   GLY A 299     -31.713  39.759  -4.429  1.00  0.85           C  
ATOM   4342  O   GLY A 299     -32.822  40.287  -4.361  1.00  0.85           O  
ATOM   4343  H   GLY A 299     -33.027  38.437  -2.184  1.00  0.85           H  
ATOM   4344 1HA  GLY A 299     -30.368  38.294  -3.594  1.00  0.85           H  
ATOM   4345 2HA  GLY A 299     -31.885  37.623  -4.211  1.00  0.85           H  
ATOM   4346  N   TRP A 300     -30.723  40.268  -5.143  1.00  0.92           N  
ATOM   4347  CA  TRP A 300     -30.913  41.453  -5.966  1.00  0.92           C  
ATOM   4348  C   TRP A 300     -30.240  41.208  -7.265  1.00  0.92           C  
ATOM   4349  O   TRP A 300     -29.206  40.567  -7.285  1.00  0.92           O  
ATOM   4350  CB  TRP A 300     -30.151  42.642  -5.432  1.00  0.92           C  
ATOM   4351  CG  TRP A 300     -30.424  43.021  -4.081  1.00  0.92           C  
ATOM   4352  CD1 TRP A 300     -29.910  42.416  -3.042  1.00  0.92           C  
ATOM   4353  CD2 TRP A 300     -31.199  44.090  -3.554  1.00  0.92           C  
ATOM   4354  NE1 TRP A 300     -30.342  42.996  -1.908  1.00  0.92           N  
ATOM   4355  CE2 TRP A 300     -31.119  43.992  -2.193  1.00  0.92           C  
ATOM   4356  CE3 TRP A 300     -31.939  45.095  -4.102  1.00  0.92           C  
ATOM   4357  CZ2 TRP A 300     -31.759  44.810  -1.378  1.00  0.92           C  
ATOM   4358  CZ3 TRP A 300     -32.605  45.952  -3.235  1.00  0.92           C  
ATOM   4359  CH2 TRP A 300     -32.501  45.784  -1.909  1.00  0.92           C  
ATOM   4360  H   TRP A 300     -29.805  39.827  -5.125  1.00  0.92           H  
ATOM   4361  HA  TRP A 300     -31.967  41.639  -6.124  1.00  0.92           H  
ATOM   4362 1HB  TRP A 300     -29.149  42.359  -5.512  1.00  0.92           H  
ATOM   4363 2HB  TRP A 300     -30.303  43.508  -6.080  1.00  0.92           H  
ATOM   4364  HD1 TRP A 300     -29.243  41.557  -3.099  1.00  0.92           H  
ATOM   4365  HE1 TRP A 300     -30.110  42.710  -0.974  1.00  0.92           H  
ATOM   4366  HE3 TRP A 300     -32.018  45.207  -5.183  1.00  0.92           H  
ATOM   4367  HZ2 TRP A 300     -31.685  44.684  -0.318  1.00  0.92           H  
ATOM   4368  HZ3 TRP A 300     -33.220  46.751  -3.658  1.00  0.92           H  
ATOM   4369  HH2 TRP A 300     -33.019  46.425  -1.253  1.00  0.92           H  
ATOM   4370  N   ALA A 301     -30.723  41.788  -8.324  1.00  0.99           N  
ATOM   4371  CA  ALA A 301     -29.956  41.771  -9.555  1.00  0.99           C  
ATOM   4372  C   ALA A 301     -29.235  43.119  -9.790  1.00  0.99           C  
ATOM   4373  O   ALA A 301     -28.184  43.163 -10.434  1.00  0.99           O  
ATOM   4374  CB  ALA A 301     -30.876  41.401 -10.681  1.00  0.99           C  
ATOM   4375  H   ALA A 301     -31.647  42.204  -8.276  1.00  0.99           H  
ATOM   4376  HA  ALA A 301     -29.180  41.016  -9.468  1.00  0.99           H  
ATOM   4377 1HB  ALA A 301     -30.327  41.353 -11.597  1.00  0.99           H  
ATOM   4378 2HB  ALA A 301     -31.336  40.431 -10.479  1.00  0.99           H  
ATOM   4379 3HB  ALA A 301     -31.604  42.143 -10.712  1.00  0.99           H  
ATOM   4380  N   GLU A 302     -29.819  44.219  -9.285  1.00  1.06           N  
ATOM   4381  CA  GLU A 302     -29.303  45.589  -9.492  1.00  1.06           C  
ATOM   4382  C   GLU A 302     -28.155  45.963  -8.522  1.00  1.06           C  
ATOM   4383  O   GLU A 302     -28.310  45.857  -7.304  1.00  1.06           O  
ATOM   4384  CB  GLU A 302     -30.440  46.611  -9.381  1.00  1.06           C  
ATOM   4385  CG  GLU A 302     -30.113  47.980 -10.001  1.00  1.06           C  
ATOM   4386  CD  GLU A 302     -29.264  48.799  -9.125  1.00  1.06           C  
ATOM   4387  OE1 GLU A 302     -29.611  48.944  -7.982  1.00  1.06           O  
ATOM   4388  OE2 GLU A 302     -28.235  49.268  -9.568  1.00  1.06           O  
ATOM   4389  H   GLU A 302     -30.661  44.101  -8.745  1.00  1.06           H  
ATOM   4390  HA  GLU A 302     -28.911  45.644 -10.510  1.00  1.06           H  
ATOM   4391 1HB  GLU A 302     -31.332  46.220  -9.880  1.00  1.06           H  
ATOM   4392 2HB  GLU A 302     -30.691  46.767  -8.331  1.00  1.06           H  
ATOM   4393 1HG  GLU A 302     -29.600  47.824 -10.951  1.00  1.06           H  
ATOM   4394 2HG  GLU A 302     -31.044  48.508 -10.204  1.00  1.06           H  
ATOM   4395  N   SER A 303     -27.022  46.415  -9.074  1.00  1.10           N  
ATOM   4396  CA  SER A 303     -25.801  46.723  -8.308  1.00  1.10           C  
ATOM   4397  C   SER A 303     -25.868  47.789  -7.197  1.00  1.10           C  
ATOM   4398  O   SER A 303     -25.352  47.545  -6.100  1.00  1.10           O  
ATOM   4399  CB  SER A 303     -24.714  47.159  -9.271  1.00  1.10           C  
ATOM   4400  OG  SER A 303     -23.535  47.485  -8.589  1.00  1.10           O  
ATOM   4401  H   SER A 303     -27.000  46.523 -10.079  1.00  1.10           H  
ATOM   4402  HA  SER A 303     -25.486  45.791  -7.837  1.00  1.10           H  
ATOM   4403 1HB  SER A 303     -24.520  46.369  -9.977  1.00  1.10           H  
ATOM   4404 2HB  SER A 303     -25.058  48.024  -9.838  1.00  1.10           H  
ATOM   4405  HG  SER A 303     -23.666  48.383  -8.267  1.00  1.10           H  
ATOM   4406  N   ASN A 304     -26.431  48.980  -7.447  1.00  1.11           N  
ATOM   4407  CA  ASN A 304     -26.370  49.994  -6.389  1.00  1.11           C  
ATOM   4408  C   ASN A 304     -27.142  49.524  -5.185  1.00  1.11           C  
ATOM   4409  O   ASN A 304     -26.657  49.594  -4.053  1.00  1.11           O  
ATOM   4410  CB  ASN A 304     -26.920  51.334  -6.838  1.00  1.11           C  
ATOM   4411  CG  ASN A 304     -26.032  52.072  -7.780  1.00  1.11           C  
ATOM   4412  OD1 ASN A 304     -24.843  51.771  -7.931  1.00  1.11           O  
ATOM   4413  ND2 ASN A 304     -26.584  53.076  -8.412  1.00  1.11           N  
ATOM   4414  H   ASN A 304     -26.912  49.171  -8.328  1.00  1.11           H  
ATOM   4415  HA  ASN A 304     -25.334  50.126  -6.083  1.00  1.11           H  
ATOM   4416 1HB  ASN A 304     -27.890  51.175  -7.321  1.00  1.11           H  
ATOM   4417 2HB  ASN A 304     -27.094  51.951  -5.974  1.00  1.11           H  
ATOM   4418 1HD2 ASN A 304     -26.042  53.624  -9.044  1.00  1.11           H  
ATOM   4419 2HD2 ASN A 304     -27.549  53.291  -8.255  1.00  1.11           H  
ATOM   4420  N   ALA A 305     -28.318  48.971  -5.451  1.00  1.07           N  
ATOM   4421  CA  ALA A 305     -29.202  48.469  -4.429  1.00  1.07           C  
ATOM   4422  C   ALA A 305     -28.545  47.353  -3.607  1.00  1.07           C  
ATOM   4423  O   ALA A 305     -28.723  47.298  -2.384  1.00  1.07           O  
ATOM   4424  CB  ALA A 305     -30.469  48.022  -5.083  1.00  1.07           C  
ATOM   4425  H   ALA A 305     -28.637  48.943  -6.424  1.00  1.07           H  
ATOM   4426  HA  ALA A 305     -29.435  49.292  -3.757  1.00  1.07           H  
ATOM   4427 1HB  ALA A 305     -31.124  47.724  -4.338  1.00  1.07           H  
ATOM   4428 2HB  ALA A 305     -30.902  48.854  -5.638  1.00  1.07           H  
ATOM   4429 3HB  ALA A 305     -30.257  47.197  -5.769  1.00  1.07           H  
ATOM   4430  N   VAL A 306     -27.732  46.496  -4.252  1.00  1.02           N  
ATOM   4431  CA  VAL A 306     -27.005  45.463  -3.504  1.00  1.02           C  
ATOM   4432  C   VAL A 306     -26.051  46.082  -2.518  1.00  1.02           C  
ATOM   4433  O   VAL A 306     -25.982  45.672  -1.355  1.00  1.02           O  
ATOM   4434  CB  VAL A 306     -26.131  44.570  -4.413  1.00  1.02           C  
ATOM   4435  CG1 VAL A 306     -25.225  43.693  -3.565  1.00  1.02           C  
ATOM   4436  CG2 VAL A 306     -26.947  43.697  -5.172  1.00  1.02           C  
ATOM   4437  H   VAL A 306     -27.648  46.539  -5.273  1.00  1.02           H  
ATOM   4438  HA  VAL A 306     -27.728  44.846  -2.970  1.00  1.02           H  
ATOM   4439  HB  VAL A 306     -25.527  45.200  -5.065  1.00  1.02           H  
ATOM   4440 1HG1 VAL A 306     -24.619  43.063  -4.210  1.00  1.02           H  
ATOM   4441 2HG1 VAL A 306     -24.575  44.322  -2.956  1.00  1.02           H  
ATOM   4442 3HG1 VAL A 306     -25.837  43.062  -2.911  1.00  1.02           H  
ATOM   4443 1HG2 VAL A 306     -26.347  43.075  -5.794  1.00  1.02           H  
ATOM   4444 2HG2 VAL A 306     -27.475  43.097  -4.458  1.00  1.02           H  
ATOM   4445 3HG2 VAL A 306     -27.627  44.251  -5.776  1.00  1.02           H  
ATOM   4446  N   ILE A 307     -25.317  47.093  -2.971  1.00  0.96           N  
ATOM   4447  CA  ILE A 307     -24.323  47.688  -2.109  1.00  0.96           C  
ATOM   4448  C   ILE A 307     -25.046  48.317  -0.938  1.00  0.96           C  
ATOM   4449  O   ILE A 307     -24.657  48.127   0.218  1.00  0.96           O  
ATOM   4450  CB  ILE A 307     -23.536  48.786  -2.825  1.00  0.96           C  
ATOM   4451  CG1 ILE A 307     -22.781  48.233  -3.929  1.00  0.96           C  
ATOM   4452  CG2 ILE A 307     -22.493  49.292  -1.830  1.00  0.96           C  
ATOM   4453  CD1 ILE A 307     -22.262  49.234  -4.878  1.00  0.96           C  
ATOM   4454  H   ILE A 307     -25.434  47.411  -3.939  1.00  0.96           H  
ATOM   4455  HA  ILE A 307     -23.644  46.917  -1.749  1.00  0.96           H  
ATOM   4456  HB  ILE A 307     -24.193  49.585  -3.178  1.00  0.96           H  
ATOM   4457 1HG1 ILE A 307     -21.962  47.730  -3.505  1.00  0.96           H  
ATOM   4458 2HG1 ILE A 307     -23.401  47.523  -4.470  1.00  0.96           H  
ATOM   4459 1HG2 ILE A 307     -21.874  50.061  -2.294  1.00  0.96           H  
ATOM   4460 2HG2 ILE A 307     -22.997  49.695  -0.958  1.00  0.96           H  
ATOM   4461 3HG2 ILE A 307     -21.863  48.460  -1.523  1.00  0.96           H  
ATOM   4462 1HD1 ILE A 307     -21.687  48.725  -5.645  1.00  0.96           H  
ATOM   4463 2HD1 ILE A 307     -23.095  49.767  -5.331  1.00  0.96           H  
ATOM   4464 3HD1 ILE A 307     -21.642  49.937  -4.356  1.00  0.96           H  
ATOM   4465  N   PHE A 308     -26.100  49.067  -1.235  1.00  0.90           N  
ATOM   4466  CA  PHE A 308     -26.858  49.735  -0.191  1.00  0.90           C  
ATOM   4467  C   PHE A 308     -27.287  48.732   0.866  1.00  0.90           C  
ATOM   4468  O   PHE A 308     -27.019  48.898   2.058  1.00  0.90           O  
ATOM   4469  CB  PHE A 308     -28.133  50.362  -0.759  1.00  0.90           C  
ATOM   4470  CG  PHE A 308     -27.906  51.448  -1.750  1.00  0.90           C  
ATOM   4471  CD1 PHE A 308     -26.668  52.016  -1.919  1.00  0.90           C  
ATOM   4472  CD2 PHE A 308     -28.950  51.891  -2.547  1.00  0.90           C  
ATOM   4473  CE1 PHE A 308     -26.488  52.999  -2.861  1.00  0.90           C  
ATOM   4474  CE2 PHE A 308     -28.761  52.870  -3.479  1.00  0.90           C  
ATOM   4475  CZ  PHE A 308     -27.537  53.426  -3.634  1.00  0.90           C  
ATOM   4476  H   PHE A 308     -26.378  49.180  -2.210  1.00  0.90           H  
ATOM   4477  HA  PHE A 308     -26.230  50.498   0.266  1.00  0.90           H  
ATOM   4478 1HB  PHE A 308     -28.731  49.592  -1.236  1.00  0.90           H  
ATOM   4479 2HB  PHE A 308     -28.725  50.769   0.059  1.00  0.90           H  
ATOM   4480  HD1 PHE A 308     -25.836  51.675  -1.306  1.00  0.90           H  
ATOM   4481  HD2 PHE A 308     -29.926  51.446  -2.431  1.00  0.90           H  
ATOM   4482  HE1 PHE A 308     -25.520  53.439  -2.996  1.00  0.90           H  
ATOM   4483  HE2 PHE A 308     -29.580  53.203  -4.101  1.00  0.90           H  
ATOM   4484  HZ  PHE A 308     -27.399  54.202  -4.374  1.00  0.90           H  
ATOM   4485  N   ALA A 309     -27.889  47.633   0.415  1.00  0.87           N  
ATOM   4486  CA  ALA A 309     -28.365  46.646   1.351  1.00  0.87           C  
ATOM   4487  C   ALA A 309     -27.247  46.058   2.196  1.00  0.87           C  
ATOM   4488  O   ALA A 309     -27.388  45.957   3.417  1.00  0.87           O  
ATOM   4489  CB  ALA A 309     -29.066  45.558   0.596  1.00  0.87           C  
ATOM   4490  H   ALA A 309     -28.060  47.503  -0.583  1.00  0.87           H  
ATOM   4491  HA  ALA A 309     -29.076  47.126   2.004  1.00  0.87           H  
ATOM   4492 1HB  ALA A 309     -29.475  44.841   1.285  1.00  0.87           H  
ATOM   4493 2HB  ALA A 309     -29.847  46.024   0.031  1.00  0.87           H  
ATOM   4494 3HB  ALA A 309     -28.362  45.065  -0.085  1.00  0.87           H  
ATOM   4495  N   ASN A 310     -26.106  45.756   1.579  1.00  0.84           N  
ATOM   4496  CA  ASN A 310     -24.986  45.167   2.300  1.00  0.84           C  
ATOM   4497  C   ASN A 310     -24.288  46.117   3.260  1.00  0.84           C  
ATOM   4498  O   ASN A 310     -23.739  45.684   4.277  1.00  0.84           O  
ATOM   4499  CB  ASN A 310     -23.970  44.623   1.308  1.00  0.84           C  
ATOM   4500  CG  ASN A 310     -24.434  43.357   0.687  1.00  0.84           C  
ATOM   4501  OD1 ASN A 310     -25.234  42.642   1.310  1.00  0.84           O  
ATOM   4502  ND2 ASN A 310     -23.996  43.054  -0.496  1.00  0.84           N  
ATOM   4503  H   ASN A 310     -26.025  45.886   0.568  1.00  0.84           H  
ATOM   4504  HA  ASN A 310     -25.370  44.341   2.891  1.00  0.84           H  
ATOM   4505 1HB  ASN A 310     -23.805  45.361   0.516  1.00  0.84           H  
ATOM   4506 2HB  ASN A 310     -23.014  44.459   1.808  1.00  0.84           H  
ATOM   4507 1HD2 ASN A 310     -24.323  42.192  -0.922  1.00  0.84           H  
ATOM   4508 2HD2 ASN A 310     -23.356  43.687  -0.998  1.00  0.84           H  
ATOM   4509  N   THR A 311     -24.301  47.407   2.949  1.00  0.82           N  
ATOM   4510  CA  THR A 311     -23.525  48.351   3.732  1.00  0.82           C  
ATOM   4511  C   THR A 311     -24.317  49.400   4.489  1.00  0.82           C  
ATOM   4512  O   THR A 311     -24.034  49.687   5.637  1.00  0.82           O  
ATOM   4513  CB  THR A 311     -22.654  49.097   2.758  1.00  0.82           C  
ATOM   4514  OG1 THR A 311     -23.493  49.803   1.863  1.00  0.82           O  
ATOM   4515  CG2 THR A 311     -21.897  48.107   1.947  1.00  0.82           C  
ATOM   4516  H   THR A 311     -24.777  47.713   2.099  1.00  0.82           H  
ATOM   4517  HA  THR A 311     -22.912  47.798   4.448  1.00  0.82           H  
ATOM   4518  HB  THR A 311     -21.997  49.787   3.276  1.00  0.82           H  
ATOM   4519  HG1 THR A 311     -23.939  49.166   1.278  1.00  0.82           H  
ATOM   4520 1HG2 THR A 311     -21.348  48.659   1.233  1.00  0.82           H  
ATOM   4521 2HG2 THR A 311     -21.234  47.521   2.587  1.00  0.82           H  
ATOM   4522 3HG2 THR A 311     -22.571  47.445   1.429  1.00  0.82           H  
ATOM   4523  N   VAL A 312     -25.355  49.932   3.890  1.00  0.80           N  
ATOM   4524  CA  VAL A 312     -26.142  50.973   4.524  1.00  0.80           C  
ATOM   4525  C   VAL A 312     -27.061  50.301   5.521  1.00  0.80           C  
ATOM   4526  O   VAL A 312     -27.280  50.785   6.635  1.00  0.80           O  
ATOM   4527  CB  VAL A 312     -26.939  51.785   3.471  1.00  0.80           C  
ATOM   4528  CG1 VAL A 312     -27.860  52.802   4.152  1.00  0.80           C  
ATOM   4529  CG2 VAL A 312     -25.957  52.476   2.526  1.00  0.80           C  
ATOM   4530  H   VAL A 312     -25.614  49.633   2.959  1.00  0.80           H  
ATOM   4531  HA  VAL A 312     -25.470  51.646   5.055  1.00  0.80           H  
ATOM   4532  HB  VAL A 312     -27.572  51.113   2.906  1.00  0.80           H  
ATOM   4533 1HG1 VAL A 312     -28.419  53.349   3.394  1.00  0.80           H  
ATOM   4534 2HG1 VAL A 312     -28.551  52.273   4.804  1.00  0.80           H  
ATOM   4535 3HG1 VAL A 312     -27.261  53.501   4.738  1.00  0.80           H  
ATOM   4536 1HG2 VAL A 312     -26.497  53.035   1.770  1.00  0.80           H  
ATOM   4537 2HG2 VAL A 312     -25.342  53.139   3.091  1.00  0.80           H  
ATOM   4538 3HG2 VAL A 312     -25.330  51.728   2.045  1.00  0.80           H  
ATOM   4539  N   LEU A 313     -27.614  49.181   5.080  1.00  0.80           N  
ATOM   4540  CA  LEU A 313     -28.561  48.418   5.863  1.00  0.80           C  
ATOM   4541  C   LEU A 313     -27.932  47.227   6.631  1.00  0.80           C  
ATOM   4542  O   LEU A 313     -28.436  46.831   7.681  1.00  0.80           O  
ATOM   4543  CB  LEU A 313     -29.672  48.021   4.921  1.00  0.80           C  
ATOM   4544  CG  LEU A 313     -30.326  49.281   4.275  1.00  0.80           C  
ATOM   4545  CD1 LEU A 313     -31.343  48.913   3.293  1.00  0.80           C  
ATOM   4546  CD2 LEU A 313     -30.941  50.112   5.362  1.00  0.80           C  
ATOM   4547  H   LEU A 313     -27.378  48.876   4.135  1.00  0.80           H  
ATOM   4548  HA  LEU A 313     -28.997  49.089   6.600  1.00  0.80           H  
ATOM   4549 1HB  LEU A 313     -29.283  47.392   4.162  1.00  0.80           H  
ATOM   4550 2HB  LEU A 313     -30.422  47.477   5.473  1.00  0.80           H  
ATOM   4551  HG  LEU A 313     -29.558  49.853   3.759  1.00  0.80           H  
ATOM   4552 1HD1 LEU A 313     -31.772  49.814   2.864  1.00  0.80           H  
ATOM   4553 2HD1 LEU A 313     -30.911  48.315   2.506  1.00  0.80           H  
ATOM   4554 3HD1 LEU A 313     -32.107  48.355   3.809  1.00  0.80           H  
ATOM   4555 1HD2 LEU A 313     -31.386  51.010   4.934  1.00  0.80           H  
ATOM   4556 2HD2 LEU A 313     -31.714  49.526   5.870  1.00  0.80           H  
ATOM   4557 3HD2 LEU A 313     -30.171  50.387   6.068  1.00  0.80           H  
ATOM   4558  N   GLY A 314     -26.794  46.710   6.157  1.00  0.80           N  
ATOM   4559  CA  GLY A 314     -26.100  45.602   6.831  1.00  0.80           C  
ATOM   4560  C   GLY A 314     -26.703  44.224   6.572  1.00  0.80           C  
ATOM   4561  O   GLY A 314     -26.587  43.312   7.397  1.00  0.80           O  
ATOM   4562  H   GLY A 314     -26.417  47.069   5.291  1.00  0.80           H  
ATOM   4563 1HA  GLY A 314     -25.054  45.601   6.518  1.00  0.80           H  
ATOM   4564 2HA  GLY A 314     -26.100  45.786   7.901  1.00  0.80           H  
ATOM   4565  N   ALA A 315     -27.417  44.098   5.476  1.00  0.81           N  
ATOM   4566  CA  ALA A 315     -28.083  42.867   5.076  1.00  0.81           C  
ATOM   4567  C   ALA A 315     -27.068  41.901   4.442  1.00  0.81           C  
ATOM   4568  O   ALA A 315     -25.936  42.282   4.123  1.00  0.81           O  
ATOM   4569  CB  ALA A 315     -29.243  43.194   4.152  1.00  0.81           C  
ATOM   4570  H   ALA A 315     -27.464  44.891   4.847  1.00  0.81           H  
ATOM   4571  HA  ALA A 315     -28.490  42.387   5.958  1.00  0.81           H  
ATOM   4572 1HB  ALA A 315     -29.760  42.277   3.878  1.00  0.81           H  
ATOM   4573 2HB  ALA A 315     -29.933  43.859   4.670  1.00  0.81           H  
ATOM   4574 3HB  ALA A 315     -28.866  43.683   3.268  1.00  0.81           H  
ATOM   4575  N   ARG A 316     -27.435  40.625   4.352  1.00  0.82           N  
ATOM   4576  CA  ARG A 316     -26.627  39.595   3.685  1.00  0.82           C  
ATOM   4577  C   ARG A 316     -27.167  39.377   2.276  1.00  0.82           C  
ATOM   4578  O   ARG A 316     -28.019  38.503   2.072  1.00  0.82           O  
ATOM   4579  CB  ARG A 316     -26.662  38.283   4.456  1.00  0.82           C  
ATOM   4580  CG  ARG A 316     -25.992  38.321   5.818  1.00  0.82           C  
ATOM   4581  CD  ARG A 316     -26.057  37.019   6.526  1.00  0.82           C  
ATOM   4582  NE  ARG A 316     -27.391  36.731   6.990  1.00  0.82           N  
ATOM   4583  CZ  ARG A 316     -27.842  35.543   7.379  1.00  0.82           C  
ATOM   4584  NH1 ARG A 316     -27.074  34.469   7.350  1.00  0.82           N  
ATOM   4585  NH2 ARG A 316     -29.083  35.495   7.793  1.00  0.82           N  
ATOM   4586  H   ARG A 316     -28.373  40.366   4.655  1.00  0.82           H  
ATOM   4587  HA  ARG A 316     -25.595  39.939   3.613  1.00  0.82           H  
ATOM   4588 1HB  ARG A 316     -27.701  37.978   4.605  1.00  0.82           H  
ATOM   4589 2HB  ARG A 316     -26.171  37.508   3.874  1.00  0.82           H  
ATOM   4590 1HG  ARG A 316     -24.973  38.580   5.705  1.00  0.82           H  
ATOM   4591 2HG  ARG A 316     -26.485  39.069   6.427  1.00  0.82           H  
ATOM   4592 1HD  ARG A 316     -25.751  36.222   5.845  1.00  0.82           H  
ATOM   4593 2HD  ARG A 316     -25.389  37.036   7.387  1.00  0.82           H  
ATOM   4594  HE  ARG A 316     -28.065  37.502   7.060  1.00  0.82           H  
ATOM   4595 1HH1 ARG A 316     -26.116  34.542   7.024  1.00  0.82           H  
ATOM   4596 2HH1 ARG A 316     -27.437  33.579   7.647  1.00  0.82           H  
ATOM   4597 1HH2 ARG A 316     -29.610  36.382   7.787  1.00  0.82           H  
ATOM   4598 2HH2 ARG A 316     -29.494  34.631   8.106  1.00  0.82           H  
ATOM   4599  N   THR A 317     -26.744  40.196   1.307  1.00  0.85           N  
ATOM   4600  CA  THR A 317     -27.423  40.107   0.035  1.00  0.85           C  
ATOM   4601  C   THR A 317     -26.499  39.944  -1.158  1.00  0.85           C  
ATOM   4602  O   THR A 317     -25.373  40.449  -1.164  1.00  0.85           O  
ATOM   4603  CB  THR A 317     -28.212  41.364  -0.161  1.00  0.85           C  
ATOM   4604  OG1 THR A 317     -27.336  42.450  -0.419  1.00  0.85           O  
ATOM   4605  CG2 THR A 317     -28.917  41.703   1.108  1.00  0.85           C  
ATOM   4606  H   THR A 317     -26.035  40.912   1.457  1.00  0.85           H  
ATOM   4607  HA  THR A 317     -28.094  39.251   0.046  1.00  0.85           H  
ATOM   4608  HB  THR A 317     -28.873  41.205  -0.932  1.00  0.85           H  
ATOM   4609  HG1 THR A 317     -26.610  42.430   0.232  1.00  0.85           H  
ATOM   4610 1HG2 THR A 317     -29.494  42.600   0.978  1.00  0.85           H  
ATOM   4611 2HG2 THR A 317     -29.561  40.893   1.413  1.00  0.85           H  
ATOM   4612 3HG2 THR A 317     -28.179  41.867   1.859  1.00  0.85           H  
ATOM   4613  N   ALA A 318     -27.020  39.357  -2.235  1.00  0.87           N  
ATOM   4614  CA  ALA A 318     -26.153  39.084  -3.384  1.00  0.87           C  
ATOM   4615  C   ALA A 318     -26.675  39.528  -4.732  1.00  0.87           C  
ATOM   4616  O   ALA A 318     -27.876  39.518  -5.016  1.00  0.87           O  
ATOM   4617  CB  ALA A 318     -25.902  37.596  -3.471  1.00  0.87           C  
ATOM   4618  H   ALA A 318     -27.995  39.047  -2.192  1.00  0.87           H  
ATOM   4619  HA  ALA A 318     -25.210  39.600  -3.215  1.00  0.87           H  
ATOM   4620 1HB  ALA A 318     -25.222  37.380  -4.293  1.00  0.87           H  
ATOM   4621 2HB  ALA A 318     -25.489  37.220  -2.559  1.00  0.87           H  
ATOM   4622 3HB  ALA A 318     -26.835  37.122  -3.645  1.00  0.87           H  
ATOM   4623  N   LYS A 319     -25.721  39.842  -5.609  1.00  0.89           N  
ATOM   4624  CA  LYS A 319     -26.031  40.270  -6.960  1.00  0.89           C  
ATOM   4625  C   LYS A 319     -26.234  39.081  -7.906  1.00  0.89           C  
ATOM   4626  O   LYS A 319     -25.283  38.555  -8.489  1.00  0.89           O  
ATOM   4627  CB  LYS A 319     -24.920  41.169  -7.489  1.00  0.89           C  
ATOM   4628  CG  LYS A 319     -25.226  41.801  -8.818  1.00  0.89           C  
ATOM   4629  CD  LYS A 319     -24.120  42.743  -9.225  1.00  0.89           C  
ATOM   4630  CE  LYS A 319     -24.466  43.487 -10.489  1.00  0.89           C  
ATOM   4631  NZ  LYS A 319     -24.613  42.590 -11.646  1.00  0.89           N  
ATOM   4632  H   LYS A 319     -24.756  39.809  -5.318  1.00  0.89           H  
ATOM   4633  HA  LYS A 319     -26.943  40.853  -6.933  1.00  0.89           H  
ATOM   4634 1HB  LYS A 319     -24.695  41.952  -6.778  1.00  0.89           H  
ATOM   4635 2HB  LYS A 319     -24.014  40.579  -7.614  1.00  0.89           H  
ATOM   4636 1HG  LYS A 319     -25.345  41.025  -9.577  1.00  0.89           H  
ATOM   4637 2HG  LYS A 319     -26.168  42.357  -8.748  1.00  0.89           H  
ATOM   4638 1HD  LYS A 319     -23.953  43.469  -8.424  1.00  0.89           H  
ATOM   4639 2HD  LYS A 319     -23.199  42.183  -9.382  1.00  0.89           H  
ATOM   4640 1HE  LYS A 319     -25.403  44.027 -10.342  1.00  0.89           H  
ATOM   4641 2HE  LYS A 319     -23.672  44.202 -10.700  1.00  0.89           H  
ATOM   4642 1HZ  LYS A 319     -24.831  43.153 -12.453  1.00  0.89           H  
ATOM   4643 2HZ  LYS A 319     -23.756  42.088 -11.806  1.00  0.89           H  
ATOM   4644 3HZ  LYS A 319     -25.362  41.929 -11.470  1.00  0.89           H  
ATOM   4645  N   HIS A 320     -27.479  38.657  -8.023  1.00  0.90           N  
ATOM   4646  CA  HIS A 320     -27.880  37.519  -8.845  1.00  0.90           C  
ATOM   4647  C   HIS A 320     -28.439  37.987 -10.189  1.00  0.90           C  
ATOM   4648  O   HIS A 320     -29.357  38.792 -10.212  1.00  0.90           O  
ATOM   4649  CB  HIS A 320     -28.957  36.692  -8.161  1.00  0.90           C  
ATOM   4650  CG  HIS A 320     -28.513  36.040  -6.943  1.00  0.90           C  
ATOM   4651  ND1 HIS A 320     -27.613  34.992  -6.934  1.00  0.90           N  
ATOM   4652  CD2 HIS A 320     -28.850  36.258  -5.682  1.00  0.90           C  
ATOM   4653  CE1 HIS A 320     -27.434  34.600  -5.701  1.00  0.90           C  
ATOM   4654  NE2 HIS A 320     -28.175  35.355  -4.926  1.00  0.90           N  
ATOM   4655  H   HIS A 320     -28.168  39.166  -7.474  1.00  0.90           H  
ATOM   4656  HA  HIS A 320     -27.011  36.892  -8.982  1.00  0.90           H  
ATOM   4657 1HB  HIS A 320     -29.799  37.343  -7.904  1.00  0.90           H  
ATOM   4658 2HB  HIS A 320     -29.333  35.940  -8.844  1.00  0.90           H  
ATOM   4659  HD1 HIS A 320     -26.938  34.822  -7.654  1.00  0.90           H  
ATOM   4660  HD2 HIS A 320     -29.518  36.963  -5.221  1.00  0.90           H  
ATOM   4661  HE1 HIS A 320     -26.754  33.774  -5.468  1.00  0.90           H  
ATOM   4662  N   PRO A 321     -27.963  37.484 -11.327  1.00  0.89           N  
ATOM   4663  CA  PRO A 321     -28.409  37.923 -12.632  1.00  0.89           C  
ATOM   4664  C   PRO A 321     -29.894  37.622 -12.838  1.00  0.89           C  
ATOM   4665  O   PRO A 321     -30.395  36.585 -12.385  1.00  0.89           O  
ATOM   4666  CB  PRO A 321     -27.502  37.114 -13.564  1.00  0.89           C  
ATOM   4667  CG  PRO A 321     -27.040  35.929 -12.714  1.00  0.89           C  
ATOM   4668  CD  PRO A 321     -26.954  36.428 -11.328  1.00  0.89           C  
ATOM   4669  HA  PRO A 321     -28.207  38.996 -12.732  1.00  0.89           H  
ATOM   4670 1HB  PRO A 321     -28.073  36.815 -14.466  1.00  0.89           H  
ATOM   4671 2HB  PRO A 321     -26.676  37.743 -13.920  1.00  0.89           H  
ATOM   4672 1HG  PRO A 321     -27.763  35.174 -12.758  1.00  0.89           H  
ATOM   4673 2HG  PRO A 321     -26.106  35.494 -13.071  1.00  0.89           H  
ATOM   4674 1HD  PRO A 321     -27.237  35.596 -10.669  1.00  0.89           H  
ATOM   4675 2HD  PRO A 321     -25.947  36.835 -11.106  1.00  0.89           H  
ATOM   4676  N   ASP A 322     -30.572  38.546 -13.524  1.00  0.87           N  
ATOM   4677  CA  ASP A 322     -31.996  38.523 -13.885  1.00  0.87           C  
ATOM   4678  C   ASP A 322     -32.777  37.226 -13.601  1.00  0.87           C  
ATOM   4679  O   ASP A 322     -33.647  37.188 -12.720  1.00  0.87           O  
ATOM   4680  CB  ASP A 322     -32.171  39.011 -15.350  1.00  0.87           C  
ATOM   4681  CG  ASP A 322     -31.402  38.204 -16.465  1.00  0.87           C  
ATOM   4682  OD1 ASP A 322     -30.792  37.211 -16.136  1.00  0.87           O  
ATOM   4683  OD2 ASP A 322     -31.470  38.585 -17.628  1.00  0.87           O  
ATOM   4684  H   ASP A 322     -30.047  39.352 -13.837  1.00  0.87           H  
ATOM   4685  HA  ASP A 322     -32.472  39.294 -13.278  1.00  0.87           H  
ATOM   4686 1HB  ASP A 322     -33.232  38.983 -15.599  1.00  0.87           H  
ATOM   4687 2HB  ASP A 322     -31.861  40.062 -15.414  1.00  0.87           H  
ATOM   4688  N   PHE A 323     -32.486  36.194 -14.380  1.00  0.83           N  
ATOM   4689  CA  PHE A 323     -33.212  34.934 -14.365  1.00  0.83           C  
ATOM   4690  C   PHE A 323     -33.165  34.229 -13.025  1.00  0.83           C  
ATOM   4691  O   PHE A 323     -34.142  33.597 -12.600  1.00  0.83           O  
ATOM   4692  CB  PHE A 323     -32.633  34.003 -15.419  1.00  0.83           C  
ATOM   4693  CG  PHE A 323     -32.931  34.393 -16.789  1.00  0.83           C  
ATOM   4694  CD1 PHE A 323     -33.902  35.299 -17.046  1.00  0.83           C  
ATOM   4695  CD2 PHE A 323     -32.239  33.850 -17.836  1.00  0.83           C  
ATOM   4696  CE1 PHE A 323     -34.209  35.651 -18.305  1.00  0.83           C  
ATOM   4697  CE2 PHE A 323     -32.534  34.201 -19.100  1.00  0.83           C  
ATOM   4698  CZ  PHE A 323     -33.537  35.103 -19.344  1.00  0.83           C  
ATOM   4699  H   PHE A 323     -31.721  36.325 -15.036  1.00  0.83           H  
ATOM   4700  HA  PHE A 323     -34.246  35.151 -14.600  1.00  0.83           H  
ATOM   4701 1HB  PHE A 323     -31.585  33.995 -15.337  1.00  0.83           H  
ATOM   4702 2HB  PHE A 323     -32.987  32.994 -15.251  1.00  0.83           H  
ATOM   4703  HD1 PHE A 323     -34.443  35.744 -16.219  1.00  0.83           H  
ATOM   4704  HD2 PHE A 323     -31.447  33.126 -17.643  1.00  0.83           H  
ATOM   4705  HE1 PHE A 323     -34.992  36.370 -18.469  1.00  0.83           H  
ATOM   4706  HE2 PHE A 323     -31.978  33.770 -19.912  1.00  0.83           H  
ATOM   4707  HZ  PHE A 323     -33.783  35.389 -20.366  1.00  0.83           H  
ATOM   4708  N   LEU A 324     -32.011  34.288 -12.385  1.00  0.78           N  
ATOM   4709  CA  LEU A 324     -31.814  33.629 -11.123  1.00  0.78           C  
ATOM   4710  C   LEU A 324     -32.578  34.394 -10.095  1.00  0.78           C  
ATOM   4711  O   LEU A 324     -33.222  33.798  -9.242  1.00  0.78           O  
ATOM   4712  CB  LEU A 324     -30.345  33.500 -10.738  1.00  0.78           C  
ATOM   4713  CG  LEU A 324     -30.111  32.805  -9.412  1.00  0.78           C  
ATOM   4714  CD1 LEU A 324     -30.707  31.403  -9.440  1.00  0.78           C  
ATOM   4715  CD2 LEU A 324     -28.653  32.730  -9.133  1.00  0.78           C  
ATOM   4716  H   LEU A 324     -31.272  34.885 -12.749  1.00  0.78           H  
ATOM   4717  HA  LEU A 324     -32.228  32.625 -11.186  1.00  0.78           H  
ATOM   4718 1HB  LEU A 324     -29.848  32.913 -11.480  1.00  0.78           H  
ATOM   4719 2HB  LEU A 324     -29.893  34.494 -10.710  1.00  0.78           H  
ATOM   4720  HG  LEU A 324     -30.591  33.370  -8.648  1.00  0.78           H  
ATOM   4721 1HD1 LEU A 324     -30.531  30.931  -8.480  1.00  0.78           H  
ATOM   4722 2HD1 LEU A 324     -31.772  31.458  -9.630  1.00  0.78           H  
ATOM   4723 3HD1 LEU A 324     -30.239  30.823 -10.217  1.00  0.78           H  
ATOM   4724 1HD2 LEU A 324     -28.486  32.254  -8.165  1.00  0.78           H  
ATOM   4725 2HD2 LEU A 324     -28.187  32.162  -9.883  1.00  0.78           H  
ATOM   4726 3HD2 LEU A 324     -28.244  33.722  -9.130  1.00  0.78           H  
ATOM   4727  N   ASP A 325     -32.512  35.725 -10.149  1.00  0.74           N  
ATOM   4728  CA  ASP A 325     -33.214  36.456  -9.110  1.00  0.74           C  
ATOM   4729  C   ASP A 325     -34.721  36.173  -9.159  1.00  0.74           C  
ATOM   4730  O   ASP A 325     -35.364  36.090  -8.110  1.00  0.74           O  
ATOM   4731  CB  ASP A 325     -32.967  37.949  -9.141  1.00  0.74           C  
ATOM   4732  CG  ASP A 325     -33.437  38.517  -7.816  1.00  0.74           C  
ATOM   4733  OD1 ASP A 325     -32.819  38.210  -6.817  1.00  0.74           O  
ATOM   4734  OD2 ASP A 325     -34.441  39.166  -7.781  1.00  0.74           O  
ATOM   4735  H   ASP A 325     -31.973  36.185 -10.888  1.00  0.74           H  
ATOM   4736  HA  ASP A 325     -32.847  36.110  -8.154  1.00  0.74           H  
ATOM   4737 1HB  ASP A 325     -31.900  38.157  -9.284  1.00  0.74           H  
ATOM   4738 2HB  ASP A 325     -33.519  38.407  -9.966  1.00  0.74           H  
ATOM   4739  N   LEU A 326     -35.288  35.962 -10.358  1.00  0.70           N  
ATOM   4740  CA  LEU A 326     -36.702  35.592 -10.401  1.00  0.70           C  
ATOM   4741  C   LEU A 326     -36.902  34.226  -9.770  1.00  0.70           C  
ATOM   4742  O   LEU A 326     -37.828  34.028  -8.978  1.00  0.70           O  
ATOM   4743  CB  LEU A 326     -37.290  35.601 -11.805  1.00  0.70           C  
ATOM   4744  CG  LEU A 326     -38.795  35.139 -11.869  1.00  0.70           C  
ATOM   4745  CD1 LEU A 326     -39.667  35.993 -10.931  1.00  0.70           C  
ATOM   4746  CD2 LEU A 326     -39.296  35.255 -13.324  1.00  0.70           C  
ATOM   4747  H   LEU A 326     -34.736  36.085 -11.210  1.00  0.70           H  
ATOM   4748  HA  LEU A 326     -37.258  36.321  -9.814  1.00  0.70           H  
ATOM   4749 1HB  LEU A 326     -37.191  36.582 -12.227  1.00  0.70           H  
ATOM   4750 2HB  LEU A 326     -36.708  34.907 -12.414  1.00  0.70           H  
ATOM   4751  HG  LEU A 326     -38.866  34.112 -11.538  1.00  0.70           H  
ATOM   4752 1HD1 LEU A 326     -40.694  35.651 -10.980  1.00  0.70           H  
ATOM   4753 2HD1 LEU A 326     -39.302  35.888  -9.912  1.00  0.70           H  
ATOM   4754 3HD1 LEU A 326     -39.632  37.013 -11.204  1.00  0.70           H  
ATOM   4755 1HD2 LEU A 326     -40.309  34.928 -13.393  1.00  0.70           H  
ATOM   4756 2HD2 LEU A 326     -39.237  36.263 -13.666  1.00  0.70           H  
ATOM   4757 3HD2 LEU A 326     -38.700  34.647 -13.951  1.00  0.70           H  
ATOM   4758  N   CYS A 327     -36.030  33.274 -10.107  1.00  0.67           N  
ATOM   4759  CA  CYS A 327     -36.150  31.939  -9.547  1.00  0.67           C  
ATOM   4760  C   CYS A 327     -36.078  32.025  -8.014  1.00  0.67           C  
ATOM   4761  O   CYS A 327     -36.817  31.335  -7.297  1.00  0.67           O  
ATOM   4762  CB  CYS A 327     -35.015  31.058 -10.076  1.00  0.67           C  
ATOM   4763  SG  CYS A 327     -35.110  30.723 -11.858  1.00  0.67           S  
ATOM   4764  H   CYS A 327     -35.282  33.472 -10.777  1.00  0.67           H  
ATOM   4765  HA  CYS A 327     -37.111  31.523  -9.842  1.00  0.67           H  
ATOM   4766 1HB  CYS A 327     -34.072  31.534  -9.877  1.00  0.67           H  
ATOM   4767 2HB  CYS A 327     -35.006  30.110  -9.551  1.00  0.67           H  
ATOM   4768  HG  CYS A 327     -34.786  31.984 -12.238  1.00  0.67           H  
ATOM   4769  N   ILE A 328     -35.216  32.913  -7.516  1.00  0.64           N  
ATOM   4770  CA  ILE A 328     -35.061  33.140  -6.092  1.00  0.64           C  
ATOM   4771  C   ILE A 328     -36.311  33.741  -5.473  1.00  0.64           C  
ATOM   4772  O   ILE A 328     -36.772  33.261  -4.436  1.00  0.64           O  
ATOM   4773  CB  ILE A 328     -33.855  34.048  -5.800  1.00  0.64           C  
ATOM   4774  CG1 ILE A 328     -32.538  33.305  -6.150  1.00  0.64           C  
ATOM   4775  CG2 ILE A 328     -33.891  34.502  -4.364  1.00  0.64           C  
ATOM   4776  CD1 ILE A 328     -31.355  34.169  -6.155  1.00  0.64           C  
ATOM   4777  H   ILE A 328     -34.626  33.434  -8.157  1.00  0.64           H  
ATOM   4778  HA  ILE A 328     -34.878  32.182  -5.618  1.00  0.64           H  
ATOM   4779  HB  ILE A 328     -33.900  34.921  -6.435  1.00  0.64           H  
ATOM   4780 1HG1 ILE A 328     -32.364  32.563  -5.445  1.00  0.64           H  
ATOM   4781 2HG1 ILE A 328     -32.639  32.832  -7.114  1.00  0.64           H  
ATOM   4782 1HG2 ILE A 328     -33.042  35.153  -4.165  1.00  0.64           H  
ATOM   4783 2HG2 ILE A 328     -34.813  35.045  -4.173  1.00  0.64           H  
ATOM   4784 3HG2 ILE A 328     -33.848  33.642  -3.724  1.00  0.64           H  
ATOM   4785 1HD1 ILE A 328     -30.474  33.576  -6.381  1.00  0.64           H  
ATOM   4786 2HD1 ILE A 328     -31.465  34.944  -6.895  1.00  0.64           H  
ATOM   4787 3HD1 ILE A 328     -31.240  34.622  -5.178  1.00  0.64           H  
ATOM   4788  N   ALA A 329     -36.883  34.777  -6.105  1.00  0.62           N  
ATOM   4789  CA  ALA A 329     -38.090  35.424  -5.589  1.00  0.62           C  
ATOM   4790  C   ALA A 329     -39.247  34.420  -5.489  1.00  0.62           C  
ATOM   4791  O   ALA A 329     -40.045  34.438  -4.540  1.00  0.62           O  
ATOM   4792  CB  ALA A 329     -38.478  36.593  -6.486  1.00  0.62           C  
ATOM   4793  H   ALA A 329     -36.447  35.144  -6.953  1.00  0.62           H  
ATOM   4794  HA  ALA A 329     -37.862  35.799  -4.601  1.00  0.62           H  
ATOM   4795 1HB  ALA A 329     -39.354  37.092  -6.083  1.00  0.62           H  
ATOM   4796 2HB  ALA A 329     -37.646  37.302  -6.536  1.00  0.62           H  
ATOM   4797 3HB  ALA A 329     -38.695  36.223  -7.487  1.00  0.62           H  
ATOM   4798  N   MET A 330     -39.303  33.518  -6.474  1.00  0.60           N  
ATOM   4799  CA  MET A 330     -40.288  32.445  -6.563  1.00  0.60           C  
ATOM   4800  C   MET A 330     -40.167  31.368  -5.503  1.00  0.60           C  
ATOM   4801  O   MET A 330     -41.171  30.892  -4.967  1.00  0.60           O  
ATOM   4802  CB  MET A 330     -40.202  31.791  -7.922  1.00  0.60           C  
ATOM   4803  CG  MET A 330     -41.167  30.689  -8.091  1.00  0.60           C  
ATOM   4804  SD  MET A 330     -41.198  30.100  -9.699  1.00  0.60           S  
ATOM   4805  CE  MET A 330     -41.764  31.566 -10.337  1.00  0.60           C  
ATOM   4806  H   MET A 330     -38.622  33.592  -7.232  1.00  0.60           H  
ATOM   4807  HA  MET A 330     -41.273  32.884  -6.457  1.00  0.60           H  
ATOM   4808 1HB  MET A 330     -40.373  32.539  -8.691  1.00  0.60           H  
ATOM   4809 2HB  MET A 330     -39.206  31.391  -8.075  1.00  0.60           H  
ATOM   4810 1HG  MET A 330     -40.883  29.871  -7.429  1.00  0.60           H  
ATOM   4811 2HG  MET A 330     -42.160  31.016  -7.822  1.00  0.60           H  
ATOM   4812 1HE  MET A 330     -41.921  31.439 -11.388  1.00  0.60           H  
ATOM   4813 2HE  MET A 330     -42.680  31.839  -9.856  1.00  0.60           H  
ATOM   4814 3HE  MET A 330     -41.031  32.350 -10.157  1.00  0.60           H  
ATOM   4815  N   THR A 331     -38.945  30.962  -5.214  1.00  0.59           N  
ATOM   4816  CA  THR A 331     -38.722  29.885  -4.275  1.00  0.59           C  
ATOM   4817  C   THR A 331     -38.373  30.351  -2.866  1.00  0.59           C  
ATOM   4818  O   THR A 331     -38.498  29.592  -1.908  1.00  0.59           O  
ATOM   4819  CB  THR A 331     -37.614  29.007  -4.829  1.00  0.59           C  
ATOM   4820  OG1 THR A 331     -36.452  29.799  -4.985  1.00  0.59           O  
ATOM   4821  CG2 THR A 331     -38.013  28.443  -6.166  1.00  0.59           C  
ATOM   4822  H   THR A 331     -38.146  31.367  -5.709  1.00  0.59           H  
ATOM   4823  HA  THR A 331     -39.630  29.289  -4.219  1.00  0.59           H  
ATOM   4824  HB  THR A 331     -37.407  28.214  -4.130  1.00  0.59           H  
ATOM   4825  HG1 THR A 331     -36.562  30.369  -5.787  1.00  0.59           H  
ATOM   4826 1HG2 THR A 331     -37.209  27.841  -6.565  1.00  0.59           H  
ATOM   4827 2HG2 THR A 331     -38.894  27.838  -6.053  1.00  0.59           H  
ATOM   4828 3HG2 THR A 331     -38.218  29.257  -6.851  1.00  0.59           H  
ATOM   4829  N   GLY A 332     -37.934  31.595  -2.720  1.00  0.60           N  
ATOM   4830  CA  GLY A 332     -37.514  32.102  -1.424  1.00  0.60           C  
ATOM   4831  C   GLY A 332     -36.215  31.436  -1.036  1.00  0.60           C  
ATOM   4832  O   GLY A 332     -35.948  31.198   0.151  1.00  0.60           O  
ATOM   4833  H   GLY A 332     -37.845  32.196  -3.525  1.00  0.60           H  
ATOM   4834 1HA  GLY A 332     -37.349  33.173  -1.504  1.00  0.60           H  
ATOM   4835 2HA  GLY A 332     -38.280  31.926  -0.673  1.00  0.60           H  
ATOM   4836  N   ARG A 333     -35.445  31.080  -2.059  1.00  0.61           N  
ATOM   4837  CA  ARG A 333     -34.186  30.366  -1.891  1.00  0.61           C  
ATOM   4838  C   ARG A 333     -33.122  30.888  -2.809  1.00  0.61           C  
ATOM   4839  O   ARG A 333     -33.419  31.248  -3.933  1.00  0.61           O  
ATOM   4840  CB  ARG A 333     -34.358  28.884  -2.194  1.00  0.61           C  
ATOM   4841  CG  ARG A 333     -35.281  28.163  -1.279  1.00  0.61           C  
ATOM   4842  CD  ARG A 333     -34.682  28.065   0.048  1.00  0.61           C  
ATOM   4843  NE  ARG A 333     -35.475  27.298   0.956  1.00  0.61           N  
ATOM   4844  CZ  ARG A 333     -36.480  27.765   1.728  1.00  0.61           C  
ATOM   4845  NH1 ARG A 333     -36.822  29.028   1.677  1.00  0.61           N  
ATOM   4846  NH2 ARG A 333     -37.122  26.956   2.545  1.00  0.61           N  
ATOM   4847  H   ARG A 333     -35.760  31.368  -2.987  1.00  0.61           H  
ATOM   4848  HA  ARG A 333     -33.848  30.488  -0.861  1.00  0.61           H  
ATOM   4849 1HB  ARG A 333     -34.742  28.761  -3.204  1.00  0.61           H  
ATOM   4850 2HB  ARG A 333     -33.389  28.393  -2.150  1.00  0.61           H  
ATOM   4851 1HG  ARG A 333     -36.231  28.662  -1.201  1.00  0.61           H  
ATOM   4852 2HG  ARG A 333     -35.436  27.151  -1.655  1.00  0.61           H  
ATOM   4853 1HD  ARG A 333     -33.708  27.578  -0.036  1.00  0.61           H  
ATOM   4854 2HD  ARG A 333     -34.552  29.049   0.460  1.00  0.61           H  
ATOM   4855  HE  ARG A 333     -35.247  26.313   0.987  1.00  0.61           H  
ATOM   4856 1HH1 ARG A 333     -36.332  29.667   1.042  1.00  0.61           H  
ATOM   4857 2HH1 ARG A 333     -37.564  29.374   2.261  1.00  0.61           H  
ATOM   4858 1HH2 ARG A 333     -36.848  25.987   2.611  1.00  0.61           H  
ATOM   4859 2HH2 ARG A 333     -37.864  27.315   3.131  1.00  0.61           H  
ATOM   4860  N   ALA A 334     -31.879  30.846  -2.369  1.00  0.64           N  
ATOM   4861  CA  ALA A 334     -30.761  31.262  -3.199  1.00  0.64           C  
ATOM   4862  C   ALA A 334     -29.577  30.378  -2.885  1.00  0.64           C  
ATOM   4863  O   ALA A 334     -29.612  29.650  -1.906  1.00  0.64           O  
ATOM   4864  CB  ALA A 334     -30.420  32.722  -2.938  1.00  0.64           C  
ATOM   4865  H   ALA A 334     -31.718  30.576  -1.396  1.00  0.64           H  
ATOM   4866  HA  ALA A 334     -31.046  31.123  -4.235  1.00  0.64           H  
ATOM   4867 1HB  ALA A 334     -29.596  33.052  -3.545  1.00  0.64           H  
ATOM   4868 2HB  ALA A 334     -31.275  33.326  -3.168  1.00  0.64           H  
ATOM   4869 3HB  ALA A 334     -30.155  32.850  -1.892  1.00  0.64           H  
ATOM   4870  N   PRO A 335     -28.537  30.309  -3.703  1.00  0.67           N  
ATOM   4871  CA  PRO A 335     -27.315  29.620  -3.350  1.00  0.67           C  
ATOM   4872  C   PRO A 335     -26.660  30.156  -2.089  1.00  0.67           C  
ATOM   4873  O   PRO A 335     -26.535  31.372  -1.940  1.00  0.67           O  
ATOM   4874  CB  PRO A 335     -26.428  29.937  -4.549  1.00  0.67           C  
ATOM   4875  CG  PRO A 335     -27.391  30.201  -5.707  1.00  0.67           C  
ATOM   4876  CD  PRO A 335     -28.543  30.919  -5.060  1.00  0.67           C  
ATOM   4877  HA  PRO A 335     -27.511  28.540  -3.261  1.00  0.67           H  
ATOM   4878 1HB  PRO A 335     -25.816  30.826  -4.319  1.00  0.67           H  
ATOM   4879 2HB  PRO A 335     -25.735  29.149  -4.690  1.00  0.67           H  
ATOM   4880 1HG  PRO A 335     -26.883  30.801  -6.481  1.00  0.67           H  
ATOM   4881 2HG  PRO A 335     -27.693  29.254  -6.190  1.00  0.67           H  
ATOM   4882 1HD  PRO A 335     -28.315  31.976  -5.004  1.00  0.67           H  
ATOM   4883 2HD  PRO A 335     -29.450  30.736  -5.622  1.00  0.67           H  
ATOM   4884  N   LEU A 336     -26.137  29.282  -1.226  1.00  0.71           N  
ATOM   4885  CA  LEU A 336     -25.364  29.811  -0.112  1.00  0.71           C  
ATOM   4886  C   LEU A 336     -23.960  29.993  -0.625  1.00  0.71           C  
ATOM   4887  O   LEU A 336     -23.158  29.057  -0.617  1.00  0.71           O  
ATOM   4888  CB  LEU A 336     -25.309  28.837   1.079  1.00  0.71           C  
ATOM   4889  CG  LEU A 336     -24.459  29.320   2.305  1.00  0.71           C  
ATOM   4890  CD1 LEU A 336     -25.041  30.583   2.883  1.00  0.71           C  
ATOM   4891  CD2 LEU A 336     -24.392  28.218   3.347  1.00  0.71           C  
ATOM   4892  H   LEU A 336     -26.273  28.278  -1.316  1.00  0.71           H  
ATOM   4893  HA  LEU A 336     -25.769  30.773   0.200  1.00  0.71           H  
ATOM   4894 1HB  LEU A 336     -26.323  28.624   1.415  1.00  0.71           H  
ATOM   4895 2HB  LEU A 336     -24.867  27.906   0.734  1.00  0.71           H  
ATOM   4896  HG  LEU A 336     -23.449  29.553   1.962  1.00  0.71           H  
ATOM   4897 1HD1 LEU A 336     -24.422  30.928   3.714  1.00  0.71           H  
ATOM   4898 2HD1 LEU A 336     -25.055  31.324   2.116  1.00  0.71           H  
ATOM   4899 3HD1 LEU A 336     -26.044  30.402   3.240  1.00  0.71           H  
ATOM   4900 1HD2 LEU A 336     -23.782  28.550   4.190  1.00  0.71           H  
ATOM   4901 2HD2 LEU A 336     -25.398  27.983   3.696  1.00  0.71           H  
ATOM   4902 3HD2 LEU A 336     -23.941  27.326   2.905  1.00  0.71           H  
ATOM   4903  N   SER A 337     -23.628  31.216  -0.960  1.00  0.74           N  
ATOM   4904  CA  SER A 337     -22.336  31.505  -1.538  1.00  0.74           C  
ATOM   4905  C   SER A 337     -21.963  32.946  -1.298  1.00  0.74           C  
ATOM   4906  O   SER A 337     -22.829  33.788  -1.028  1.00  0.74           O  
ATOM   4907  CB  SER A 337     -22.371  31.228  -3.032  1.00  0.74           C  
ATOM   4908  OG  SER A 337     -23.222  32.134  -3.687  1.00  0.74           O  
ATOM   4909  H   SER A 337     -24.331  31.941  -0.905  1.00  0.74           H  
ATOM   4910  HA  SER A 337     -21.588  30.866  -1.067  1.00  0.74           H  
ATOM   4911 1HB  SER A 337     -21.367  31.293  -3.450  1.00  0.74           H  
ATOM   4912 2HB  SER A 337     -22.724  30.214  -3.204  1.00  0.74           H  
ATOM   4913  HG  SER A 337     -23.387  31.766  -4.579  1.00  0.74           H  
ATOM   4914  N   GLY A 338     -20.677  33.236  -1.451  1.00  0.77           N  
ATOM   4915  CA  GLY A 338     -20.195  34.591  -1.323  1.00  0.77           C  
ATOM   4916  C   GLY A 338     -20.762  35.194  -0.059  1.00  0.77           C  
ATOM   4917  O   GLY A 338     -20.829  34.533   0.981  1.00  0.77           O  
ATOM   4918  H   GLY A 338     -20.026  32.487  -1.643  1.00  0.77           H  
ATOM   4919 1HA  GLY A 338     -19.105  34.597  -1.290  1.00  0.77           H  
ATOM   4920 2HA  GLY A 338     -20.504  35.177  -2.189  1.00  0.77           H  
ATOM   4921  N   VAL A 339     -21.296  36.389  -0.223  1.00  0.79           N  
ATOM   4922  CA  VAL A 339     -21.908  37.252   0.779  1.00  0.79           C  
ATOM   4923  C   VAL A 339     -22.968  36.651   1.695  1.00  0.79           C  
ATOM   4924  O   VAL A 339     -23.278  37.234   2.733  1.00  0.79           O  
ATOM   4925  CB  VAL A 339     -22.508  38.419   0.028  1.00  0.79           C  
ATOM   4926  CG1 VAL A 339     -23.601  37.896  -0.810  1.00  0.79           C  
ATOM   4927  CG2 VAL A 339     -23.052  39.466   0.997  1.00  0.79           C  
ATOM   4928  H   VAL A 339     -21.222  36.779  -1.151  1.00  0.79           H  
ATOM   4929  HA  VAL A 339     -21.095  37.625   1.403  1.00  0.79           H  
ATOM   4930  HB  VAL A 339     -21.747  38.850  -0.622  1.00  0.79           H  
ATOM   4931 1HG1 VAL A 339     -23.978  38.684  -1.375  1.00  0.79           H  
ATOM   4932 2HG1 VAL A 339     -23.208  37.137  -1.485  1.00  0.79           H  
ATOM   4933 3HG1 VAL A 339     -24.392  37.471  -0.208  1.00  0.79           H  
ATOM   4934 1HG2 VAL A 339     -23.486  40.290   0.442  1.00  0.79           H  
ATOM   4935 2HG2 VAL A 339     -23.817  39.016   1.628  1.00  0.79           H  
ATOM   4936 3HG2 VAL A 339     -22.261  39.834   1.604  1.00  0.79           H  
ATOM   4937  N   TYR A 340     -23.600  35.547   1.312  1.00  0.82           N  
ATOM   4938  CA  TYR A 340     -24.619  34.989   2.188  1.00  0.82           C  
ATOM   4939  C   TYR A 340     -23.985  34.339   3.421  1.00  0.82           C  
ATOM   4940  O   TYR A 340     -24.662  34.116   4.428  1.00  0.82           O  
ATOM   4941  CB  TYR A 340     -25.494  33.981   1.475  1.00  0.82           C  
ATOM   4942  CG  TYR A 340     -26.440  34.557   0.491  1.00  0.82           C  
ATOM   4943  CD1 TYR A 340     -26.238  34.305  -0.831  1.00  0.82           C  
ATOM   4944  CD2 TYR A 340     -27.524  35.338   0.904  1.00  0.82           C  
ATOM   4945  CE1 TYR A 340     -27.096  34.792  -1.754  1.00  0.82           C  
ATOM   4946  CE2 TYR A 340     -28.398  35.846  -0.041  1.00  0.82           C  
ATOM   4947  CZ  TYR A 340     -28.185  35.568  -1.371  1.00  0.82           C  
ATOM   4948  OH  TYR A 340     -29.034  36.054  -2.331  1.00  0.82           O  
ATOM   4949  H   TYR A 340     -23.332  35.074   0.443  1.00  0.82           H  
ATOM   4950  HA  TYR A 340     -25.252  35.801   2.532  1.00  0.82           H  
ATOM   4951 1HB  TYR A 340     -24.852  33.279   0.940  1.00  0.82           H  
ATOM   4952 2HB  TYR A 340     -26.071  33.424   2.207  1.00  0.82           H  
ATOM   4953  HD1 TYR A 340     -25.392  33.698  -1.148  1.00  0.82           H  
ATOM   4954  HD2 TYR A 340     -27.686  35.548   1.964  1.00  0.82           H  
ATOM   4955  HE1 TYR A 340     -26.914  34.567  -2.794  1.00  0.82           H  
ATOM   4956  HE2 TYR A 340     -29.251  36.459   0.270  1.00  0.82           H  
ATOM   4957  HH  TYR A 340     -28.755  35.716  -3.201  1.00  0.82           H  
ATOM   4958  N   LEU A 341     -22.708  33.974   3.299  1.00  0.84           N  
ATOM   4959  CA  LEU A 341     -21.936  33.341   4.351  1.00  0.84           C  
ATOM   4960  C   LEU A 341     -21.092  34.423   5.018  1.00  0.84           C  
ATOM   4961  O   LEU A 341     -20.359  35.143   4.347  1.00  0.84           O  
ATOM   4962  CB  LEU A 341     -21.051  32.232   3.780  1.00  0.84           C  
ATOM   4963  CG  LEU A 341     -20.174  31.512   4.794  1.00  0.84           C  
ATOM   4964  CD1 LEU A 341     -21.061  30.737   5.748  1.00  0.84           C  
ATOM   4965  CD2 LEU A 341     -19.209  30.595   4.074  1.00  0.84           C  
ATOM   4966  H   LEU A 341     -22.220  34.194   2.429  1.00  0.84           H  
ATOM   4967  HA  LEU A 341     -22.614  32.917   5.089  1.00  0.84           H  
ATOM   4968 1HB  LEU A 341     -21.687  31.489   3.294  1.00  0.84           H  
ATOM   4969 2HB  LEU A 341     -20.401  32.672   3.023  1.00  0.84           H  
ATOM   4970  HG  LEU A 341     -19.613  32.233   5.367  1.00  0.84           H  
ATOM   4971 1HD1 LEU A 341     -20.435  30.229   6.483  1.00  0.84           H  
ATOM   4972 2HD1 LEU A 341     -21.737  31.423   6.255  1.00  0.84           H  
ATOM   4973 3HD1 LEU A 341     -21.642  30.001   5.190  1.00  0.84           H  
ATOM   4974 1HD2 LEU A 341     -18.578  30.085   4.810  1.00  0.84           H  
ATOM   4975 2HD2 LEU A 341     -19.765  29.857   3.496  1.00  0.84           H  
ATOM   4976 3HD2 LEU A 341     -18.582  31.178   3.413  1.00  0.84           H  
ATOM   4977  N   GLU A 342     -21.137  34.520   6.339  1.00  0.86           N  
ATOM   4978  CA  GLU A 342     -20.439  35.612   7.030  1.00  0.86           C  
ATOM   4979  C   GLU A 342     -18.937  35.671   6.730  1.00  0.86           C  
ATOM   4980  O   GLU A 342     -18.344  36.752   6.655  1.00  0.86           O  
ATOM   4981  CB  GLU A 342     -20.664  35.499   8.535  1.00  0.86           C  
ATOM   4982  CG  GLU A 342     -22.097  35.811   8.970  1.00  0.86           C  
ATOM   4983  CD  GLU A 342     -22.318  35.654  10.461  1.00  0.86           C  
ATOM   4984  OE1 GLU A 342     -21.434  35.176  11.132  1.00  0.86           O  
ATOM   4985  OE2 GLU A 342     -23.376  36.015  10.924  1.00  0.86           O  
ATOM   4986  H   GLU A 342     -21.711  33.874   6.866  1.00  0.86           H  
ATOM   4987  HA  GLU A 342     -20.883  36.545   6.700  1.00  0.86           H  
ATOM   4988 1HB  GLU A 342     -20.421  34.488   8.864  1.00  0.86           H  
ATOM   4989 2HB  GLU A 342     -19.994  36.183   9.055  1.00  0.86           H  
ATOM   4990 1HG  GLU A 342     -22.334  36.837   8.685  1.00  0.86           H  
ATOM   4991 2HG  GLU A 342     -22.778  35.150   8.434  1.00  0.86           H  
ATOM   4992  N   GLU A 343     -18.330  34.519   6.501  1.00  0.86           N  
ATOM   4993  CA  GLU A 343     -16.903  34.434   6.235  1.00  0.86           C  
ATOM   4994  C   GLU A 343     -16.494  35.209   4.972  1.00  0.86           C  
ATOM   4995  O   GLU A 343     -15.343  35.649   4.850  1.00  0.86           O  
ATOM   4996  CB  GLU A 343     -16.501  32.967   6.065  1.00  0.86           C  
ATOM   4997  CG  GLU A 343     -16.612  32.131   7.330  1.00  0.86           C  
ATOM   4998  CD  GLU A 343     -16.247  30.677   7.121  1.00  0.86           C  
ATOM   4999  OE1 GLU A 343     -16.002  30.297   5.999  1.00  0.86           O  
ATOM   5000  OE2 GLU A 343     -16.217  29.950   8.087  1.00  0.86           O  
ATOM   5001  H   GLU A 343     -18.879  33.675   6.546  1.00  0.86           H  
ATOM   5002  HA  GLU A 343     -16.383  34.856   7.090  1.00  0.86           H  
ATOM   5003 1HB  GLU A 343     -17.121  32.510   5.297  1.00  0.86           H  
ATOM   5004 2HB  GLU A 343     -15.470  32.914   5.720  1.00  0.86           H  
ATOM   5005 1HG  GLU A 343     -15.956  32.557   8.090  1.00  0.86           H  
ATOM   5006 2HG  GLU A 343     -17.637  32.195   7.696  1.00  0.86           H  
ATOM   5007  N   ASN A 344     -17.431  35.351   4.030  1.00  0.87           N  
ATOM   5008  CA  ASN A 344     -17.212  36.002   2.748  1.00  0.87           C  
ATOM   5009  C   ASN A 344     -17.781  37.422   2.683  1.00  0.87           C  
ATOM   5010  O   ASN A 344     -17.920  37.988   1.598  1.00  0.87           O  
ATOM   5011  CB  ASN A 344     -17.808  35.144   1.677  1.00  0.87           C  
ATOM   5012  CG  ASN A 344     -17.080  33.855   1.458  1.00  0.87           C  
ATOM   5013  OD1 ASN A 344     -15.845  33.821   1.408  1.00  0.87           O  
ATOM   5014  ND2 ASN A 344     -17.818  32.780   1.335  1.00  0.87           N  
ATOM   5015  H   ASN A 344     -18.376  35.018   4.220  1.00  0.87           H  
ATOM   5016  HA  ASN A 344     -16.136  36.082   2.583  1.00  0.87           H  
ATOM   5017 1HB  ASN A 344     -18.794  34.901   2.015  1.00  0.87           H  
ATOM   5018 2HB  ASN A 344     -17.886  35.698   0.745  1.00  0.87           H  
ATOM   5019 1HD2 ASN A 344     -17.385  31.888   1.193  1.00  0.87           H  
ATOM   5020 2HD2 ASN A 344     -18.818  32.848   1.414  1.00  0.87           H  
ATOM   5021  N   ARG A 345     -18.106  37.998   3.846  1.00  0.86           N  
ATOM   5022  CA  ARG A 345     -18.613  39.369   3.916  1.00  0.86           C  
ATOM   5023  C   ARG A 345     -17.532  40.267   4.491  1.00  0.86           C  
ATOM   5024  O   ARG A 345     -17.583  41.503   4.437  1.00  0.86           O  
ATOM   5025  CB  ARG A 345     -19.827  39.434   4.820  1.00  0.86           C  
ATOM   5026  CG  ARG A 345     -20.981  38.638   4.338  1.00  0.86           C  
ATOM   5027  CD  ARG A 345     -22.144  38.744   5.210  1.00  0.86           C  
ATOM   5028  NE  ARG A 345     -22.849  40.010   5.082  1.00  0.86           N  
ATOM   5029  CZ  ARG A 345     -22.809  40.986   5.996  1.00  0.86           C  
ATOM   5030  NH1 ARG A 345     -22.053  40.826   7.065  1.00  0.86           N  
ATOM   5031  NH2 ARG A 345     -23.528  42.090   5.838  1.00  0.86           N  
ATOM   5032  H   ARG A 345     -18.025  37.469   4.716  1.00  0.86           H  
ATOM   5033  HA  ARG A 345     -18.868  39.705   2.912  1.00  0.86           H  
ATOM   5034 1HB  ARG A 345     -19.557  39.043   5.803  1.00  0.86           H  
ATOM   5035 2HB  ARG A 345     -20.144  40.465   4.959  1.00  0.86           H  
ATOM   5036 1HG  ARG A 345     -21.259  38.981   3.370  1.00  0.86           H  
ATOM   5037 2HG  ARG A 345     -20.700  37.594   4.274  1.00  0.86           H  
ATOM   5038 1HD  ARG A 345     -22.832  37.936   5.001  1.00  0.86           H  
ATOM   5039 2HD  ARG A 345     -21.809  38.660   6.240  1.00  0.86           H  
ATOM   5040  HE  ARG A 345     -23.434  40.148   4.270  1.00  0.86           H  
ATOM   5041 1HH1 ARG A 345     -21.509  39.988   7.185  1.00  0.86           H  
ATOM   5042 2HH1 ARG A 345     -22.004  41.558   7.779  1.00  0.86           H  
ATOM   5043 1HH2 ARG A 345     -24.147  42.213   5.026  1.00  0.86           H  
ATOM   5044 2HH2 ARG A 345     -23.499  42.812   6.551  1.00  0.86           H  
ATOM   5045  N   ARG A 346     -16.563  39.614   5.107  1.00  0.84           N  
ATOM   5046  CA  ARG A 346     -15.485  40.271   5.812  1.00  0.84           C  
ATOM   5047  C   ARG A 346     -14.638  41.057   4.807  1.00  0.84           C  
ATOM   5048  O   ARG A 346     -14.388  40.559   3.713  1.00  0.84           O  
ATOM   5049  CB  ARG A 346     -14.650  39.217   6.505  1.00  0.84           C  
ATOM   5050  CG  ARG A 346     -15.385  38.471   7.644  1.00  0.84           C  
ATOM   5051  CD  ARG A 346     -14.566  37.356   8.274  1.00  0.84           C  
ATOM   5052  NE  ARG A 346     -14.173  36.360   7.311  1.00  0.84           N  
ATOM   5053  CZ  ARG A 346     -13.265  35.404   7.505  1.00  0.84           C  
ATOM   5054  NH1 ARG A 346     -12.618  35.292   8.645  1.00  0.84           N  
ATOM   5055  NH2 ARG A 346     -13.043  34.587   6.509  1.00  0.84           N  
ATOM   5056  H   ARG A 346     -16.585  38.606   5.092  1.00  0.84           H  
ATOM   5057  HA  ARG A 346     -15.921  40.912   6.558  1.00  0.84           H  
ATOM   5058 1HB  ARG A 346     -14.324  38.472   5.779  1.00  0.84           H  
ATOM   5059 2HB  ARG A 346     -13.781  39.693   6.898  1.00  0.84           H  
ATOM   5060 1HG  ARG A 346     -15.644  39.186   8.425  1.00  0.84           H  
ATOM   5061 2HG  ARG A 346     -16.292  38.031   7.244  1.00  0.84           H  
ATOM   5062 1HD  ARG A 346     -13.698  37.698   8.766  1.00  0.84           H  
ATOM   5063 2HD  ARG A 346     -15.200  36.861   9.007  1.00  0.84           H  
ATOM   5064  HE  ARG A 346     -14.626  36.353   6.391  1.00  0.84           H  
ATOM   5065 1HH1 ARG A 346     -12.807  35.938   9.398  1.00  0.84           H  
ATOM   5066 2HH1 ARG A 346     -11.933  34.560   8.767  1.00  0.84           H  
ATOM   5067 1HH2 ARG A 346     -13.586  34.739   5.645  1.00  0.84           H  
ATOM   5068 2HH2 ARG A 346     -12.368  33.842   6.588  1.00  0.84           H  
ATOM   5069  N   PRO A 347     -14.188  42.274   5.135  1.00  0.81           N  
ATOM   5070  CA  PRO A 347     -13.354  43.074   4.265  1.00  0.81           C  
ATOM   5071  C   PRO A 347     -11.959  42.444   4.093  1.00  0.81           C  
ATOM   5072  O   PRO A 347     -11.425  41.757   4.954  1.00  0.81           O  
ATOM   5073  CB  PRO A 347     -13.371  44.439   4.965  1.00  0.81           C  
ATOM   5074  CG  PRO A 347     -13.702  44.136   6.421  1.00  0.81           C  
ATOM   5075  CD  PRO A 347     -14.565  42.908   6.395  1.00  0.81           C  
ATOM   5076  HA  PRO A 347     -13.824  43.163   3.305  1.00  0.81           H  
ATOM   5077 1HB  PRO A 347     -12.390  44.930   4.844  1.00  0.81           H  
ATOM   5078 2HB  PRO A 347     -14.107  45.091   4.476  1.00  0.81           H  
ATOM   5079 1HG  PRO A 347     -12.801  43.984   6.987  1.00  0.81           H  
ATOM   5080 2HG  PRO A 347     -14.215  44.984   6.889  1.00  0.81           H  
ATOM   5081 1HD  PRO A 347     -14.289  42.278   7.257  1.00  0.81           H  
ATOM   5082 2HD  PRO A 347     -15.623  43.192   6.383  1.00  0.81           H  
ATOM   5083  N   GLN A 348     -11.420  42.682   2.905  1.00  0.78           N  
ATOM   5084  CA  GLN A 348     -10.140  42.163   2.435  1.00  0.78           C  
ATOM   5085  C   GLN A 348      -9.115  43.285   2.244  1.00  0.78           C  
ATOM   5086  O   GLN A 348      -7.892  43.053   2.310  1.00  0.78           O  
ATOM   5087  CB  GLN A 348     -10.421  41.445   1.133  1.00  0.78           C  
ATOM   5088  CG  GLN A 348     -11.328  40.239   1.277  1.00  0.78           C  
ATOM   5089  CD  GLN A 348     -11.763  39.714  -0.053  1.00  0.78           C  
ATOM   5090  OE1 GLN A 348     -12.425  40.442  -0.806  1.00  0.78           O  
ATOM   5091  NE2 GLN A 348     -11.407  38.474  -0.372  1.00  0.78           N  
ATOM   5092  H   GLN A 348     -11.952  43.255   2.272  1.00  0.78           H  
ATOM   5093  HA  GLN A 348      -9.753  41.459   3.168  1.00  0.78           H  
ATOM   5094 1HB  GLN A 348     -10.928  42.119   0.493  1.00  0.78           H  
ATOM   5095 2HB  GLN A 348      -9.490  41.149   0.655  1.00  0.78           H  
ATOM   5096 1HG  GLN A 348     -10.791  39.451   1.806  1.00  0.78           H  
ATOM   5097 2HG  GLN A 348     -12.223  40.524   1.837  1.00  0.78           H  
ATOM   5098 1HE2 GLN A 348     -11.673  38.086  -1.257  1.00  0.78           H  
ATOM   5099 2HE2 GLN A 348     -10.869  37.926   0.270  1.00  0.78           H  
ATOM   5100  N   ARG A 349      -9.627  44.482   1.963  1.00  0.76           N  
ATOM   5101  CA  ARG A 349      -8.781  45.654   1.781  1.00  0.76           C  
ATOM   5102  C   ARG A 349      -9.356  46.831   2.579  1.00  0.76           C  
ATOM   5103  O   ARG A 349     -10.579  46.965   2.723  1.00  0.76           O  
ATOM   5104  CB  ARG A 349      -8.647  46.049   0.310  1.00  0.76           C  
ATOM   5105  CG  ARG A 349      -7.936  45.029  -0.634  1.00  0.76           C  
ATOM   5106  CD  ARG A 349      -7.769  45.592  -2.050  1.00  0.76           C  
ATOM   5107  NE  ARG A 349      -7.292  44.626  -3.042  1.00  0.76           N  
ATOM   5108  CZ  ARG A 349      -6.027  44.318  -3.237  1.00  0.76           C  
ATOM   5109  NH1 ARG A 349      -5.115  44.883  -2.494  1.00  0.76           N  
ATOM   5110  NH2 ARG A 349      -5.755  43.452  -4.182  1.00  0.76           N  
ATOM   5111  H   ARG A 349     -10.640  44.581   1.891  1.00  0.76           H  
ATOM   5112  HA  ARG A 349      -7.786  45.439   2.171  1.00  0.76           H  
ATOM   5113 1HB  ARG A 349      -9.644  46.202  -0.087  1.00  0.76           H  
ATOM   5114 2HB  ARG A 349      -8.108  47.000   0.241  1.00  0.76           H  
ATOM   5115 1HG  ARG A 349      -6.949  44.790  -0.230  1.00  0.76           H  
ATOM   5116 2HG  ARG A 349      -8.526  44.128  -0.683  1.00  0.76           H  
ATOM   5117 1HD  ARG A 349      -8.686  45.938  -2.385  1.00  0.76           H  
ATOM   5118 2HD  ARG A 349      -7.066  46.427  -2.028  1.00  0.76           H  
ATOM   5119  HE  ARG A 349      -7.966  44.161  -3.683  1.00  0.76           H  
ATOM   5120 1HH1 ARG A 349      -5.405  45.559  -1.803  1.00  0.76           H  
ATOM   5121 2HH1 ARG A 349      -4.119  44.667  -2.584  1.00  0.76           H  
ATOM   5122 1HH2 ARG A 349      -6.557  43.081  -4.740  1.00  0.76           H  
ATOM   5123 2HH2 ARG A 349      -4.809  43.179  -4.381  1.00  0.76           H  
ATOM   5124  N   ILE A 350      -8.464  47.673   3.067  1.00  0.75           N  
ATOM   5125  CA  ILE A 350      -8.804  48.862   3.832  1.00  0.75           C  
ATOM   5126  C   ILE A 350      -8.519  50.127   3.072  1.00  0.75           C  
ATOM   5127  O   ILE A 350      -7.453  50.245   2.466  1.00  0.75           O  
ATOM   5128  CB  ILE A 350      -8.004  48.914   5.140  1.00  0.75           C  
ATOM   5129  CG1 ILE A 350      -8.276  47.692   5.947  1.00  0.75           C  
ATOM   5130  CG2 ILE A 350      -8.358  50.171   5.911  1.00  0.75           C  
ATOM   5131  CD1 ILE A 350      -9.696  47.578   6.298  1.00  0.75           C  
ATOM   5132  H   ILE A 350      -7.482  47.478   2.892  1.00  0.75           H  
ATOM   5133  HA  ILE A 350      -9.870  48.840   4.065  1.00  0.75           H  
ATOM   5134  HB  ILE A 350      -6.947  48.913   4.918  1.00  0.75           H  
ATOM   5135 1HG1 ILE A 350      -7.986  46.812   5.381  1.00  0.75           H  
ATOM   5136 2HG1 ILE A 350      -7.686  47.725   6.859  1.00  0.75           H  
ATOM   5137 1HG2 ILE A 350      -7.791  50.210   6.839  1.00  0.75           H  
ATOM   5138 2HG2 ILE A 350      -8.119  51.060   5.327  1.00  0.75           H  
ATOM   5139 3HG2 ILE A 350      -9.423  50.149   6.125  1.00  0.75           H  
ATOM   5140 1HD1 ILE A 350      -9.852  46.703   6.865  1.00  0.75           H  
ATOM   5141 2HD1 ILE A 350     -10.003  48.449   6.877  1.00  0.75           H  
ATOM   5142 3HD1 ILE A 350     -10.278  47.524   5.387  1.00  0.75           H  
ATOM   5143  N   VAL A 351      -9.468  51.052   3.063  1.00  0.76           N  
ATOM   5144  CA  VAL A 351      -9.180  52.311   2.421  1.00  0.76           C  
ATOM   5145  C   VAL A 351      -9.358  53.451   3.437  1.00  0.76           C  
ATOM   5146  O   VAL A 351     -10.470  53.727   3.898  1.00  0.76           O  
ATOM   5147  CB  VAL A 351     -10.077  52.533   1.209  1.00  0.76           C  
ATOM   5148  CG1 VAL A 351      -9.725  53.790   0.581  1.00  0.76           C  
ATOM   5149  CG2 VAL A 351      -9.975  51.389   0.238  1.00  0.76           C  
ATOM   5150  H   VAL A 351     -10.345  50.886   3.552  1.00  0.76           H  
ATOM   5151  HA  VAL A 351      -8.172  52.289   2.071  1.00  0.76           H  
ATOM   5152  HB  VAL A 351     -11.033  52.618   1.530  1.00  0.76           H  
ATOM   5153 1HG1 VAL A 351     -10.391  53.937  -0.250  1.00  0.76           H  
ATOM   5154 2HG1 VAL A 351      -9.827  54.609   1.297  1.00  0.76           H  
ATOM   5155 3HG1 VAL A 351      -8.692  53.732   0.230  1.00  0.76           H  
ATOM   5156 1HG2 VAL A 351     -10.641  51.573  -0.611  1.00  0.76           H  
ATOM   5157 2HG2 VAL A 351      -8.954  51.297  -0.110  1.00  0.76           H  
ATOM   5158 3HG2 VAL A 351     -10.275  50.469   0.737  1.00  0.76           H  
ATOM   5159  N   ASP A 352      -8.265  54.108   3.789  1.00  0.81           N  
ATOM   5160  CA  ASP A 352      -8.328  55.192   4.773  1.00  0.81           C  
ATOM   5161  C   ASP A 352      -8.792  56.430   4.018  1.00  0.81           C  
ATOM   5162  O   ASP A 352      -8.318  56.635   2.899  1.00  0.81           O  
ATOM   5163  CB  ASP A 352      -6.958  55.432   5.429  1.00  0.81           C  
ATOM   5164  CG  ASP A 352      -6.451  54.281   6.355  1.00  0.81           C  
ATOM   5165  OD1 ASP A 352      -7.245  53.505   6.826  1.00  0.81           O  
ATOM   5166  OD2 ASP A 352      -5.266  54.222   6.582  1.00  0.81           O  
ATOM   5167  H   ASP A 352      -7.388  53.854   3.335  1.00  0.81           H  
ATOM   5168  HA  ASP A 352      -9.063  54.952   5.540  1.00  0.81           H  
ATOM   5169 1HB  ASP A 352      -6.224  55.586   4.651  1.00  0.81           H  
ATOM   5170 2HB  ASP A 352      -7.001  56.350   6.015  1.00  0.81           H  
ATOM   5171  N   VAL A 353      -9.685  57.261   4.576  1.00  0.88           N  
ATOM   5172  CA  VAL A 353     -10.093  58.422   3.779  1.00  0.88           C  
ATOM   5173  C   VAL A 353      -9.863  59.793   4.435  1.00  0.88           C  
ATOM   5174  O   VAL A 353     -10.313  60.073   5.552  1.00  0.88           O  
ATOM   5175  CB  VAL A 353     -11.572  58.305   3.394  1.00  0.88           C  
ATOM   5176  CG1 VAL A 353     -11.960  59.529   2.538  1.00  0.88           C  
ATOM   5177  CG2 VAL A 353     -11.815  56.980   2.664  1.00  0.88           C  
ATOM   5178  H   VAL A 353     -10.108  57.065   5.490  1.00  0.88           H  
ATOM   5179  HA  VAL A 353      -9.515  58.417   2.854  1.00  0.88           H  
ATOM   5180  HB  VAL A 353     -12.181  58.328   4.296  1.00  0.88           H  
ATOM   5181 1HG1 VAL A 353     -12.980  59.462   2.272  1.00  0.88           H  
ATOM   5182 2HG1 VAL A 353     -11.802  60.445   3.095  1.00  0.88           H  
ATOM   5183 3HG1 VAL A 353     -11.355  59.548   1.630  1.00  0.88           H  
ATOM   5184 1HG2 VAL A 353     -12.854  56.894   2.404  1.00  0.88           H  
ATOM   5185 2HG2 VAL A 353     -11.211  56.958   1.781  1.00  0.88           H  
ATOM   5186 3HG2 VAL A 353     -11.547  56.143   3.307  1.00  0.88           H  
ATOM   5187  N   ALA A 354      -9.222  60.688   3.679  1.00  0.99           N  
ATOM   5188  CA  ALA A 354      -8.924  62.044   4.130  1.00  0.99           C  
ATOM   5189  C   ALA A 354     -10.157  62.940   4.162  1.00  0.99           C  
ATOM   5190  O   ALA A 354     -10.382  63.717   3.230  1.00  0.99           O  
ATOM   5191  CB  ALA A 354      -7.892  62.685   3.218  1.00  0.99           C  
ATOM   5192  H   ALA A 354      -8.860  60.392   2.769  1.00  0.99           H  
ATOM   5193  HA  ALA A 354      -8.522  61.979   5.146  1.00  0.99           H  
ATOM   5194 1HB  ALA A 354      -7.660  63.682   3.585  1.00  0.99           H  
ATOM   5195 2HB  ALA A 354      -6.992  62.078   3.213  1.00  0.99           H  
ATOM   5196 3HB  ALA A 354      -8.295  62.750   2.207  1.00  0.99           H  
ATOM   5197  N   LEU A 355     -10.974  62.812   5.211  1.00  1.13           N  
ATOM   5198  CA  LEU A 355     -12.187  63.628   5.358  1.00  1.13           C  
ATOM   5199  C   LEU A 355     -12.062  64.828   6.327  1.00  1.13           C  
ATOM   5200  O   LEU A 355     -12.234  64.647   7.537  1.00  1.13           O  
ATOM   5201  CB  LEU A 355     -13.340  62.748   5.869  1.00  1.13           C  
ATOM   5202  CG  LEU A 355     -14.726  63.414   5.833  1.00  1.13           C  
ATOM   5203  CD1 LEU A 355     -15.825  62.394   5.915  1.00  1.13           C  
ATOM   5204  CD2 LEU A 355     -14.841  64.347   7.026  1.00  1.13           C  
ATOM   5205  H   LEU A 355     -10.743  62.083   5.889  1.00  1.13           H  
ATOM   5206  HA  LEU A 355     -12.456  63.970   4.370  1.00  1.13           H  
ATOM   5207 1HB  LEU A 355     -13.375  61.847   5.272  1.00  1.13           H  
ATOM   5208 2HB  LEU A 355     -13.132  62.463   6.901  1.00  1.13           H  
ATOM   5209  HG  LEU A 355     -14.832  63.963   4.904  1.00  1.13           H  
ATOM   5210 1HD1 LEU A 355     -16.780  62.901   5.876  1.00  1.13           H  
ATOM   5211 2HD1 LEU A 355     -15.764  61.733   5.107  1.00  1.13           H  
ATOM   5212 3HD1 LEU A 355     -15.742  61.834   6.846  1.00  1.13           H  
ATOM   5213 1HD2 LEU A 355     -15.805  64.838   7.032  1.00  1.13           H  
ATOM   5214 2HD2 LEU A 355     -14.732  63.772   7.945  1.00  1.13           H  
ATOM   5215 3HD2 LEU A 355     -14.073  65.095   6.982  1.00  1.13           H  
ATOM   5216  N   PRO A 356     -11.724  66.052   5.846  1.00  1.26           N  
ATOM   5217  CA  PRO A 356     -11.612  67.293   6.587  1.00  1.26           C  
ATOM   5218  C   PRO A 356     -12.984  67.848   6.906  1.00  1.26           C  
ATOM   5219  O   PRO A 356     -13.951  67.513   6.226  1.00  1.26           O  
ATOM   5220  CB  PRO A 356     -10.862  68.214   5.627  1.00  1.26           C  
ATOM   5221  CG  PRO A 356     -11.280  67.735   4.295  1.00  1.26           C  
ATOM   5222  CD  PRO A 356     -11.365  66.236   4.432  1.00  1.26           C  
ATOM   5223  HA  PRO A 356     -11.041  67.099   7.526  1.00  1.26           H  
ATOM   5224 1HB  PRO A 356     -11.151  69.264   5.816  1.00  1.26           H  
ATOM   5225 2HB  PRO A 356      -9.776  68.139   5.787  1.00  1.26           H  
ATOM   5226 1HG  PRO A 356     -12.254  68.162   4.059  1.00  1.26           H  
ATOM   5227 2HG  PRO A 356     -10.585  68.067   3.512  1.00  1.26           H  
ATOM   5228 1HD  PRO A 356     -12.107  65.883   3.723  1.00  1.26           H  
ATOM   5229 2HD  PRO A 356     -10.374  65.828   4.262  1.00  1.26           H  
ATOM   5230  N   ALA A 357     -13.079  68.758   7.853  1.00  1.36           N  
ATOM   5231  CA  ALA A 357     -14.340  69.469   8.068  1.00  1.36           C  
ATOM   5232  C   ALA A 357     -14.671  70.317   6.834  1.00  1.36           C  
ATOM   5233  O   ALA A 357     -13.766  70.742   6.109  1.00  1.36           O  
ATOM   5234  CB  ALA A 357     -14.261  70.342   9.312  1.00  1.36           C  
ATOM   5235  H   ALA A 357     -12.269  68.983   8.415  1.00  1.36           H  
ATOM   5236  HA  ALA A 357     -15.135  68.727   8.192  1.00  1.36           H  
ATOM   5237 1HB  ALA A 357     -15.210  70.855   9.454  1.00  1.36           H  
ATOM   5238 2HB  ALA A 357     -14.045  69.729  10.187  1.00  1.36           H  
ATOM   5239 3HB  ALA A 357     -13.470  71.082   9.187  1.00  1.36           H  
ATOM   5240  N   GLY A 358     -15.962  70.625   6.619  1.00  1.39           N  
ATOM   5241  CA  GLY A 358     -16.369  71.416   5.442  1.00  1.39           C  
ATOM   5242  C   GLY A 358     -16.815  70.562   4.246  1.00  1.39           C  
ATOM   5243  O   GLY A 358     -16.884  71.043   3.115  1.00  1.39           O  
ATOM   5244  H   GLY A 358     -16.666  70.289   7.259  1.00  1.39           H  
ATOM   5245 1HA  GLY A 358     -17.182  72.085   5.729  1.00  1.39           H  
ATOM   5246 2HA  GLY A 358     -15.540  72.055   5.136  1.00  1.39           H  
ATOM   5247  N   ILE A 359     -17.118  69.300   4.508  1.00  1.34           N  
ATOM   5248  CA  ILE A 359     -17.540  68.347   3.484  1.00  1.34           C  
ATOM   5249  C   ILE A 359     -18.888  68.621   2.823  1.00  1.34           C  
ATOM   5250  O   ILE A 359     -19.897  68.816   3.503  1.00  1.34           O  
ATOM   5251  CB  ILE A 359     -17.630  66.962   4.134  1.00  1.34           C  
ATOM   5252  CG1 ILE A 359     -16.338  66.616   4.642  1.00  1.34           C  
ATOM   5253  CG2 ILE A 359     -18.100  65.935   3.214  1.00  1.34           C  
ATOM   5254  CD1 ILE A 359     -15.242  66.643   3.609  1.00  1.34           C  
ATOM   5255  H   ILE A 359     -17.032  68.978   5.458  1.00  1.34           H  
ATOM   5256  HA  ILE A 359     -16.779  68.336   2.702  1.00  1.34           H  
ATOM   5257  HB  ILE A 359     -18.308  67.014   4.982  1.00  1.34           H  
ATOM   5258 1HG1 ILE A 359     -16.105  67.286   5.447  1.00  1.34           H  
ATOM   5259 2HG1 ILE A 359     -16.406  65.628   5.027  1.00  1.34           H  
ATOM   5260 1HG2 ILE A 359     -18.136  64.966   3.712  1.00  1.34           H  
ATOM   5261 2HG2 ILE A 359     -19.088  66.180   2.837  1.00  1.34           H  
ATOM   5262 3HG2 ILE A 359     -17.409  65.914   2.427  1.00  1.34           H  
ATOM   5263 1HD1 ILE A 359     -14.316  66.345   4.071  1.00  1.34           H  
ATOM   5264 2HD1 ILE A 359     -15.485  65.974   2.829  1.00  1.34           H  
ATOM   5265 3HD1 ILE A 359     -15.138  67.648   3.205  1.00  1.34           H  
ATOM   5266  N   ASP A 360     -18.896  68.601   1.492  1.00  1.24           N  
ATOM   5267  CA  ASP A 360     -20.112  68.755   0.697  1.00  1.24           C  
ATOM   5268  C   ASP A 360     -20.684  67.397   0.290  1.00  1.24           C  
ATOM   5269  O   ASP A 360     -20.005  66.381   0.414  1.00  1.24           O  
ATOM   5270  CB  ASP A 360     -19.767  69.542  -0.554  1.00  1.24           C  
ATOM   5271  CG  ASP A 360     -18.766  68.769  -1.369  1.00  1.24           C  
ATOM   5272  OD1 ASP A 360     -18.649  67.570  -1.164  1.00  1.24           O  
ATOM   5273  OD2 ASP A 360     -18.062  69.360  -2.147  1.00  1.24           O  
ATOM   5274  H   ASP A 360     -18.014  68.466   1.017  1.00  1.24           H  
ATOM   5275  HA  ASP A 360     -20.857  69.292   1.286  1.00  1.24           H  
ATOM   5276 1HB  ASP A 360     -20.668  69.710  -1.154  1.00  1.24           H  
ATOM   5277 2HB  ASP A 360     -19.348  70.511  -0.283  1.00  1.24           H  
ATOM   5278  N   ASP A 361     -21.857  67.385  -0.349  1.00  1.11           N  
ATOM   5279  CA  ASP A 361     -22.448  66.126  -0.814  1.00  1.11           C  
ATOM   5280  C   ASP A 361     -21.598  65.385  -1.853  1.00  1.11           C  
ATOM   5281  O   ASP A 361     -21.508  64.156  -1.846  1.00  1.11           O  
ATOM   5282  CB  ASP A 361     -23.825  66.441  -1.409  1.00  1.11           C  
ATOM   5283  CG  ASP A 361     -23.736  67.510  -2.544  1.00  1.11           C  
ATOM   5284  OD1 ASP A 361     -22.669  68.082  -2.703  1.00  1.11           O  
ATOM   5285  OD2 ASP A 361     -24.725  67.766  -3.221  1.00  1.11           O  
ATOM   5286  H   ASP A 361     -22.368  68.246  -0.458  1.00  1.11           H  
ATOM   5287  HA  ASP A 361     -22.577  65.476   0.051  1.00  1.11           H  
ATOM   5288 1HB  ASP A 361     -24.265  65.527  -1.812  1.00  1.11           H  
ATOM   5289 2HB  ASP A 361     -24.488  66.804  -0.622  1.00  1.11           H  
ATOM   5290  N   ALA A 362     -20.891  66.163  -2.665  1.00  0.99           N  
ATOM   5291  CA  ALA A 362     -20.011  65.686  -3.739  1.00  0.99           C  
ATOM   5292  C   ALA A 362     -18.906  64.779  -3.185  1.00  0.99           C  
ATOM   5293  O   ALA A 362     -18.465  63.842  -3.865  1.00  0.99           O  
ATOM   5294  CB  ALA A 362     -19.412  66.865  -4.495  1.00  0.99           C  
ATOM   5295  H   ALA A 362     -21.073  67.160  -2.565  1.00  0.99           H  
ATOM   5296  HA  ALA A 362     -20.618  65.104  -4.428  1.00  0.99           H  
ATOM   5297 1HB  ALA A 362     -18.794  66.511  -5.306  1.00  0.99           H  
ATOM   5298 2HB  ALA A 362     -20.216  67.477  -4.893  1.00  0.99           H  
ATOM   5299 3HB  ALA A 362     -18.805  67.458  -3.822  1.00  0.99           H  
ATOM   5300  N   PHE A 363     -18.472  65.031  -1.957  1.00  0.88           N  
ATOM   5301  CA  PHE A 363     -17.455  64.232  -1.296  1.00  0.88           C  
ATOM   5302  C   PHE A 363     -17.788  62.767  -1.309  1.00  0.88           C  
ATOM   5303  O   PHE A 363     -16.928  61.919  -1.538  1.00  0.88           O  
ATOM   5304  CB  PHE A 363     -17.338  64.625   0.157  1.00  0.88           C  
ATOM   5305  CG  PHE A 363     -16.411  63.764   1.006  1.00  0.88           C  
ATOM   5306  CD1 PHE A 363     -15.094  64.008   1.132  1.00  0.88           C  
ATOM   5307  CD2 PHE A 363     -16.911  62.709   1.662  1.00  0.88           C  
ATOM   5308  CE1 PHE A 363     -14.270  63.224   1.895  1.00  0.88           C  
ATOM   5309  CE2 PHE A 363     -16.136  61.911   2.413  1.00  0.88           C  
ATOM   5310  CZ  PHE A 363     -14.794  62.167   2.533  1.00  0.88           C  
ATOM   5311  H   PHE A 363     -18.879  65.819  -1.420  1.00  0.88           H  
ATOM   5312  HA  PHE A 363     -16.504  64.384  -1.805  1.00  0.88           H  
ATOM   5313 1HB  PHE A 363     -17.007  65.663   0.213  1.00  0.88           H  
ATOM   5314 2HB  PHE A 363     -18.332  64.577   0.601  1.00  0.88           H  
ATOM   5315  HD1 PHE A 363     -14.712  64.831   0.641  1.00  0.88           H  
ATOM   5316  HD2 PHE A 363     -17.954  62.515   1.568  1.00  0.88           H  
ATOM   5317  HE1 PHE A 363     -13.204  63.453   1.979  1.00  0.88           H  
ATOM   5318  HE2 PHE A 363     -16.580  61.070   2.915  1.00  0.88           H  
ATOM   5319  HZ  PHE A 363     -14.164  61.526   3.133  1.00  0.88           H  
ATOM   5320  N   TRP A 364     -19.021  62.453  -0.946  1.00  0.80           N  
ATOM   5321  CA  TRP A 364     -19.372  61.073  -0.727  1.00  0.80           C  
ATOM   5322  C   TRP A 364     -19.154  60.227  -1.995  1.00  0.80           C  
ATOM   5323  O   TRP A 364     -18.378  59.270  -1.925  1.00  0.80           O  
ATOM   5324  CB  TRP A 364     -20.747  61.055  -0.053  1.00  0.80           C  
ATOM   5325  CG  TRP A 364     -20.606  61.654   1.321  1.00  0.80           C  
ATOM   5326  CD1 TRP A 364     -21.050  62.884   1.694  1.00  0.80           C  
ATOM   5327  CD2 TRP A 364     -19.978  61.088   2.494  1.00  0.80           C  
ATOM   5328  NE1 TRP A 364     -20.723  63.133   3.005  1.00  0.80           N  
ATOM   5329  CE2 TRP A 364     -20.065  62.051   3.510  1.00  0.80           C  
ATOM   5330  CE3 TRP A 364     -19.360  59.886   2.756  1.00  0.80           C  
ATOM   5331  CZ2 TRP A 364     -19.537  61.837   4.767  1.00  0.80           C  
ATOM   5332  CZ3 TRP A 364     -18.845  59.661   4.020  1.00  0.80           C  
ATOM   5333  CH2 TRP A 364     -18.921  60.609   5.002  1.00  0.80           C  
ATOM   5334  H   TRP A 364     -19.730  63.184  -0.866  1.00  0.80           H  
ATOM   5335  HA  TRP A 364     -18.690  60.676   0.024  1.00  0.80           H  
ATOM   5336 1HB  TRP A 364     -21.456  61.686  -0.552  1.00  0.80           H  
ATOM   5337 2HB  TRP A 364     -21.149  60.047   0.007  1.00  0.80           H  
ATOM   5338  HD1 TRP A 364     -21.575  63.578   1.042  1.00  0.80           H  
ATOM   5339  HE1 TRP A 364     -20.942  63.985   3.502  1.00  0.80           H  
ATOM   5340  HE3 TRP A 364     -19.287  59.144   1.981  1.00  0.80           H  
ATOM   5341  HZ2 TRP A 364     -19.600  62.584   5.555  1.00  0.80           H  
ATOM   5342  HZ3 TRP A 364     -18.378  58.715   4.209  1.00  0.80           H  
ATOM   5343  HH2 TRP A 364     -18.496  60.396   5.988  1.00  0.80           H  
ATOM   5344  N   PRO A 365     -19.765  60.521  -3.168  1.00  0.75           N  
ATOM   5345  CA  PRO A 365     -19.481  59.858  -4.420  1.00  0.75           C  
ATOM   5346  C   PRO A 365     -18.000  59.835  -4.781  1.00  0.75           C  
ATOM   5347  O   PRO A 365     -17.501  58.852  -5.338  1.00  0.75           O  
ATOM   5348  CB  PRO A 365     -20.241  60.713  -5.426  1.00  0.75           C  
ATOM   5349  CG  PRO A 365     -21.367  61.254  -4.659  1.00  0.75           C  
ATOM   5350  CD  PRO A 365     -20.812  61.528  -3.288  1.00  0.75           C  
ATOM   5351  HA  PRO A 365     -19.893  58.843  -4.353  1.00  0.75           H  
ATOM   5352 1HB  PRO A 365     -19.574  61.484  -5.814  1.00  0.75           H  
ATOM   5353 2HB  PRO A 365     -20.562  60.116  -6.277  1.00  0.75           H  
ATOM   5354 1HG  PRO A 365     -21.758  62.164  -5.139  1.00  0.75           H  
ATOM   5355 2HG  PRO A 365     -22.172  60.516  -4.653  1.00  0.75           H  
ATOM   5356 1HD  PRO A 365     -20.414  62.510  -3.250  1.00  0.75           H  
ATOM   5357 2HD  PRO A 365     -21.598  61.375  -2.603  1.00  0.75           H  
ATOM   5358  N   LEU A 366     -17.261  60.907  -4.450  1.00  0.72           N  
ATOM   5359  CA  LEU A 366     -15.839  60.912  -4.772  1.00  0.72           C  
ATOM   5360  C   LEU A 366     -15.095  59.818  -4.039  1.00  0.72           C  
ATOM   5361  O   LEU A 366     -14.284  59.103  -4.632  1.00  0.72           O  
ATOM   5362  CB  LEU A 366     -15.213  62.262  -4.454  1.00  0.72           C  
ATOM   5363  CG  LEU A 366     -15.615  63.358  -5.331  1.00  0.72           C  
ATOM   5364  CD1 LEU A 366     -15.082  64.695  -4.792  1.00  0.72           C  
ATOM   5365  CD2 LEU A 366     -15.093  63.072  -6.658  1.00  0.72           C  
ATOM   5366  H   LEU A 366     -17.671  61.737  -4.009  1.00  0.72           H  
ATOM   5367  HA  LEU A 366     -15.734  60.731  -5.842  1.00  0.72           H  
ATOM   5368 1HB  LEU A 366     -15.520  62.547  -3.471  1.00  0.72           H  
ATOM   5369 2HB  LEU A 366     -14.128  62.172  -4.488  1.00  0.72           H  
ATOM   5370  HG  LEU A 366     -16.683  63.406  -5.375  1.00  0.72           H  
ATOM   5371 1HD1 LEU A 366     -15.385  65.499  -5.452  1.00  0.72           H  
ATOM   5372 2HD1 LEU A 366     -15.490  64.867  -3.808  1.00  0.72           H  
ATOM   5373 3HD1 LEU A 366     -13.991  64.658  -4.737  1.00  0.72           H  
ATOM   5374 1HD2 LEU A 366     -15.388  63.858  -7.325  1.00  0.72           H  
ATOM   5375 2HD2 LEU A 366     -14.015  63.016  -6.585  1.00  0.72           H  
ATOM   5376 3HD2 LEU A 366     -15.488  62.125  -7.011  1.00  0.72           H  
ATOM   5377  N   VAL A 367     -15.419  59.639  -2.758  1.00  0.71           N  
ATOM   5378  CA  VAL A 367     -14.750  58.604  -1.989  1.00  0.71           C  
ATOM   5379  C   VAL A 367     -15.115  57.253  -2.534  1.00  0.71           C  
ATOM   5380  O   VAL A 367     -14.268  56.372  -2.627  1.00  0.71           O  
ATOM   5381  CB  VAL A 367     -15.148  58.582  -0.526  1.00  0.71           C  
ATOM   5382  CG1 VAL A 367     -14.529  57.377   0.108  1.00  0.71           C  
ATOM   5383  CG2 VAL A 367     -14.732  59.761   0.157  1.00  0.71           C  
ATOM   5384  H   VAL A 367     -16.107  60.260  -2.318  1.00  0.71           H  
ATOM   5385  HA  VAL A 367     -13.672  58.747  -2.067  1.00  0.71           H  
ATOM   5386  HB  VAL A 367     -16.204  58.512  -0.457  1.00  0.71           H  
ATOM   5387 1HG1 VAL A 367     -14.828  57.351   1.126  1.00  0.71           H  
ATOM   5388 2HG1 VAL A 367     -14.867  56.475  -0.399  1.00  0.71           H  
ATOM   5389 3HG1 VAL A 367     -13.445  57.449   0.040  1.00  0.71           H  
ATOM   5390 1HG2 VAL A 367     -15.045  59.669   1.184  1.00  0.71           H  
ATOM   5391 2HG2 VAL A 367     -13.662  59.855   0.100  1.00  0.71           H  
ATOM   5392 3HG2 VAL A 367     -15.203  60.619  -0.290  1.00  0.71           H  
ATOM   5393  N   GLY A 368     -16.395  57.075  -2.844  1.00  0.71           N  
ATOM   5394  CA  GLY A 368     -16.907  55.814  -3.359  1.00  0.71           C  
ATOM   5395  C   GLY A 368     -16.132  55.384  -4.583  1.00  0.71           C  
ATOM   5396  O   GLY A 368     -15.550  54.293  -4.615  1.00  0.71           O  
ATOM   5397  H   GLY A 368     -17.042  57.859  -2.719  1.00  0.71           H  
ATOM   5398 1HA  GLY A 368     -16.862  55.048  -2.587  1.00  0.71           H  
ATOM   5399 2HA  GLY A 368     -17.946  55.949  -3.626  1.00  0.71           H  
ATOM   5400  N   TYR A 369     -16.094  56.266  -5.577  1.00  0.71           N  
ATOM   5401  CA  TYR A 369     -15.392  56.022  -6.824  1.00  0.71           C  
ATOM   5402  C   TYR A 369     -13.944  55.640  -6.548  1.00  0.71           C  
ATOM   5403  O   TYR A 369     -13.455  54.610  -7.021  1.00  0.71           O  
ATOM   5404  CB  TYR A 369     -15.487  57.298  -7.679  1.00  0.71           C  
ATOM   5405  CG  TYR A 369     -14.713  57.317  -8.980  1.00  0.71           C  
ATOM   5406  CD1 TYR A 369     -15.209  56.690 -10.116  1.00  0.71           C  
ATOM   5407  CD2 TYR A 369     -13.501  57.999  -9.035  1.00  0.71           C  
ATOM   5408  CE1 TYR A 369     -14.485  56.744 -11.294  1.00  0.71           C  
ATOM   5409  CE2 TYR A 369     -12.785  58.048 -10.205  1.00  0.71           C  
ATOM   5410  CZ  TYR A 369     -13.271  57.425 -11.332  1.00  0.71           C  
ATOM   5411  OH  TYR A 369     -12.554  57.473 -12.503  1.00  0.71           O  
ATOM   5412  H   TYR A 369     -16.587  57.155  -5.462  1.00  0.71           H  
ATOM   5413  HA  TYR A 369     -15.873  55.193  -7.343  1.00  0.71           H  
ATOM   5414 1HB  TYR A 369     -16.535  57.483  -7.914  1.00  0.71           H  
ATOM   5415 2HB  TYR A 369     -15.150  58.146  -7.078  1.00  0.71           H  
ATOM   5416  HD1 TYR A 369     -16.164  56.159 -10.082  1.00  0.71           H  
ATOM   5417  HD2 TYR A 369     -13.120  58.494  -8.148  1.00  0.71           H  
ATOM   5418  HE1 TYR A 369     -14.863  56.258 -12.188  1.00  0.71           H  
ATOM   5419  HE2 TYR A 369     -11.836  58.581 -10.241  1.00  0.71           H  
ATOM   5420  HH  TYR A 369     -11.718  57.917 -12.344  1.00  0.71           H  
ATOM   5421  N   LEU A 370     -13.261  56.446  -5.751  1.00  0.73           N  
ATOM   5422  CA  LEU A 370     -11.867  56.194  -5.463  1.00  0.73           C  
ATOM   5423  C   LEU A 370     -11.650  54.901  -4.680  1.00  0.73           C  
ATOM   5424  O   LEU A 370     -10.681  54.183  -4.935  1.00  0.73           O  
ATOM   5425  CB  LEU A 370     -11.340  57.394  -4.729  1.00  0.73           C  
ATOM   5426  CG  LEU A 370     -11.291  58.617  -5.584  1.00  0.73           C  
ATOM   5427  CD1 LEU A 370     -11.022  59.735  -4.761  1.00  0.73           C  
ATOM   5428  CD2 LEU A 370     -10.225  58.486  -6.654  1.00  0.73           C  
ATOM   5429  H   LEU A 370     -13.707  57.274  -5.347  1.00  0.73           H  
ATOM   5430  HA  LEU A 370     -11.341  56.115  -6.413  1.00  0.73           H  
ATOM   5431 1HB  LEU A 370     -12.016  57.607  -3.905  1.00  0.73           H  
ATOM   5432 2HB  LEU A 370     -10.345  57.187  -4.343  1.00  0.73           H  
ATOM   5433  HG  LEU A 370     -12.259  58.767  -6.048  1.00  0.73           H  
ATOM   5434 1HD1 LEU A 370     -11.027  60.598  -5.403  1.00  0.73           H  
ATOM   5435 2HD1 LEU A 370     -11.801  59.821  -4.013  1.00  0.73           H  
ATOM   5436 3HD1 LEU A 370     -10.062  59.627  -4.284  1.00  0.73           H  
ATOM   5437 1HD2 LEU A 370     -10.207  59.395  -7.259  1.00  0.73           H  
ATOM   5438 2HD2 LEU A 370      -9.253  58.350  -6.181  1.00  0.73           H  
ATOM   5439 3HD2 LEU A 370     -10.449  57.630  -7.288  1.00  0.73           H  
ATOM   5440  N   ALA A 371     -12.547  54.585  -3.740  1.00  0.76           N  
ATOM   5441  CA  ALA A 371     -12.447  53.363  -2.957  1.00  0.76           C  
ATOM   5442  C   ALA A 371     -12.545  52.173  -3.885  1.00  0.76           C  
ATOM   5443  O   ALA A 371     -11.841  51.181  -3.717  1.00  0.76           O  
ATOM   5444  CB  ALA A 371     -13.533  53.299  -1.901  1.00  0.76           C  
ATOM   5445  H   ALA A 371     -13.320  55.213  -3.554  1.00  0.76           H  
ATOM   5446  HA  ALA A 371     -11.477  53.341  -2.470  1.00  0.76           H  
ATOM   5447 1HB  ALA A 371     -13.426  52.377  -1.339  1.00  0.76           H  
ATOM   5448 2HB  ALA A 371     -13.439  54.158  -1.234  1.00  0.76           H  
ATOM   5449 3HB  ALA A 371     -14.509  53.323  -2.379  1.00  0.76           H  
ATOM   5450  N   GLY A 372     -13.414  52.281  -4.887  1.00  0.79           N  
ATOM   5451  CA  GLY A 372     -13.590  51.222  -5.865  1.00  0.79           C  
ATOM   5452  C   GLY A 372     -12.321  51.004  -6.666  1.00  0.79           C  
ATOM   5453  O   GLY A 372     -11.935  49.870  -6.943  1.00  0.79           O  
ATOM   5454  H   GLY A 372     -13.989  53.123  -4.964  1.00  0.79           H  
ATOM   5455 1HA  GLY A 372     -13.857  50.301  -5.366  1.00  0.79           H  
ATOM   5456 2HA  GLY A 372     -14.418  51.473  -6.513  1.00  0.79           H  
ATOM   5457  N   LYS A 373     -11.632  52.103  -6.980  1.00  0.85           N  
ATOM   5458  CA  LYS A 373     -10.387  52.041  -7.735  1.00  0.85           C  
ATOM   5459  C   LYS A 373      -9.266  51.486  -6.850  1.00  0.85           C  
ATOM   5460  O   LYS A 373      -8.369  50.787  -7.324  1.00  0.85           O  
ATOM   5461  CB  LYS A 373     -10.028  53.430  -8.273  1.00  0.85           C  
ATOM   5462  CG  LYS A 373     -11.006  53.985  -9.334  1.00  0.85           C  
ATOM   5463  CD  LYS A 373     -10.965  53.170 -10.617  1.00  0.85           C  
ATOM   5464  CE  LYS A 373     -11.861  53.770 -11.694  1.00  0.85           C  
ATOM   5465  NZ  LYS A 373     -11.791  52.986 -12.971  1.00  0.85           N  
ATOM   5466  H   LYS A 373     -12.028  53.010  -6.731  1.00  0.85           H  
ATOM   5467  HA  LYS A 373     -10.525  51.360  -8.574  1.00  0.85           H  
ATOM   5468 1HB  LYS A 373     -10.001  54.138  -7.446  1.00  0.85           H  
ATOM   5469 2HB  LYS A 373      -9.032  53.402  -8.710  1.00  0.85           H  
ATOM   5470 1HG  LYS A 373     -12.019  53.948  -8.938  1.00  0.85           H  
ATOM   5471 2HG  LYS A 373     -10.765  55.025  -9.553  1.00  0.85           H  
ATOM   5472 1HD  LYS A 373      -9.940  53.125 -10.989  1.00  0.85           H  
ATOM   5473 2HD  LYS A 373     -11.304  52.154 -10.406  1.00  0.85           H  
ATOM   5474 1HE  LYS A 373     -12.891  53.776 -11.338  1.00  0.85           H  
ATOM   5475 2HE  LYS A 373     -11.551  54.796 -11.889  1.00  0.85           H  
ATOM   5476 1HZ  LYS A 373     -12.398  53.411 -13.661  1.00  0.85           H  
ATOM   5477 2HZ  LYS A 373     -10.840  52.987 -13.313  1.00  0.85           H  
ATOM   5478 3HZ  LYS A 373     -12.085  52.034 -12.803  1.00  0.85           H  
ATOM   5479  N   ALA A 374      -9.329  51.805  -5.554  1.00  0.92           N  
ATOM   5480  CA  ALA A 374      -8.417  51.305  -4.531  1.00  0.92           C  
ATOM   5481  C   ALA A 374      -8.591  49.790  -4.307  1.00  0.92           C  
ATOM   5482  O   ALA A 374      -7.630  49.067  -4.034  1.00  0.92           O  
ATOM   5483  CB  ALA A 374      -8.661  52.039  -3.219  1.00  0.92           C  
ATOM   5484  H   ALA A 374     -10.062  52.447  -5.258  1.00  0.92           H  
ATOM   5485  HA  ALA A 374      -7.395  51.482  -4.863  1.00  0.92           H  
ATOM   5486 1HB  ALA A 374      -7.985  51.670  -2.472  1.00  0.92           H  
ATOM   5487 2HB  ALA A 374      -8.515  53.109  -3.361  1.00  0.92           H  
ATOM   5488 3HB  ALA A 374      -9.662  51.861  -2.893  1.00  0.92           H  
ATOM   5489  N   VAL A 375      -9.850  49.332  -4.407  1.00  0.98           N  
ATOM   5490  CA  VAL A 375     -10.269  47.961  -4.112  1.00  0.98           C  
ATOM   5491  C   VAL A 375     -11.045  47.182  -5.206  1.00  0.98           C  
ATOM   5492  O   VAL A 375     -12.010  46.477  -4.893  1.00  0.98           O  
ATOM   5493  CB  VAL A 375     -11.099  48.005  -2.819  1.00  0.98           C  
ATOM   5494  CG1 VAL A 375     -11.564  46.643  -2.458  1.00  0.98           C  
ATOM   5495  CG2 VAL A 375     -10.214  48.612  -1.722  1.00  0.98           C  
ATOM   5496  H   VAL A 375     -10.580  50.007  -4.630  1.00  0.98           H  
ATOM   5497  HA  VAL A 375      -9.367  47.402  -3.896  1.00  0.98           H  
ATOM   5498  HB  VAL A 375     -11.990  48.624  -2.962  1.00  0.98           H  
ATOM   5499 1HG1 VAL A 375     -12.130  46.666  -1.562  1.00  0.98           H  
ATOM   5500 2HG1 VAL A 375     -12.178  46.260  -3.251  1.00  0.98           H  
ATOM   5501 3HG1 VAL A 375     -10.759  46.023  -2.314  1.00  0.98           H  
ATOM   5502 1HG2 VAL A 375     -10.720  48.659  -0.790  1.00  0.98           H  
ATOM   5503 2HG2 VAL A 375      -9.334  48.024  -1.602  1.00  0.98           H  
ATOM   5504 3HG2 VAL A 375      -9.930  49.603  -2.004  1.00  0.98           H  
ATOM   5505  N   PRO A 376     -10.602  47.193  -6.470  1.00  1.03           N  
ATOM   5506  CA  PRO A 376     -11.301  46.672  -7.634  1.00  1.03           C  
ATOM   5507  C   PRO A 376     -11.586  45.173  -7.590  1.00  1.03           C  
ATOM   5508  O   PRO A 376     -12.441  44.690  -8.330  1.00  1.03           O  
ATOM   5509  CB  PRO A 376     -10.326  46.987  -8.771  1.00  1.03           C  
ATOM   5510  CG  PRO A 376      -8.979  47.070  -8.104  1.00  1.03           C  
ATOM   5511  CD  PRO A 376      -9.258  47.655  -6.759  1.00  1.03           C  
ATOM   5512  HA  PRO A 376     -12.230  47.238  -7.773  1.00  1.03           H  
ATOM   5513 1HB  PRO A 376     -10.379  46.203  -9.538  1.00  1.03           H  
ATOM   5514 2HB  PRO A 376     -10.617  47.935  -9.252  1.00  1.03           H  
ATOM   5515 1HG  PRO A 376      -8.517  46.072  -8.045  1.00  1.03           H  
ATOM   5516 2HG  PRO A 376      -8.302  47.703  -8.697  1.00  1.03           H  
ATOM   5517 1HD  PRO A 376      -8.526  47.300  -6.024  1.00  1.03           H  
ATOM   5518 2HD  PRO A 376      -9.267  48.705  -6.858  1.00  1.03           H  
ATOM   5519  N   ASP A 377     -10.857  44.421  -6.764  1.00  1.05           N  
ATOM   5520  CA  ASP A 377     -11.079  42.982  -6.706  1.00  1.05           C  
ATOM   5521  C   ASP A 377     -11.178  42.459  -5.288  1.00  1.05           C  
ATOM   5522  O   ASP A 377     -10.713  41.353  -5.007  1.00  1.05           O  
ATOM   5523  CB  ASP A 377      -9.903  42.267  -7.375  1.00  1.05           C  
ATOM   5524  CG  ASP A 377      -8.518  42.532  -6.650  1.00  1.05           C  
ATOM   5525  OD1 ASP A 377      -8.483  43.137  -5.580  1.00  1.05           O  
ATOM   5526  OD2 ASP A 377      -7.520  42.131  -7.194  1.00  1.05           O  
ATOM   5527  H   ASP A 377     -10.162  44.844  -6.171  1.00  1.05           H  
ATOM   5528  HA  ASP A 377     -12.006  42.746  -7.225  1.00  1.05           H  
ATOM   5529 1HB  ASP A 377     -10.093  41.193  -7.385  1.00  1.05           H  
ATOM   5530 2HB  ASP A 377      -9.826  42.594  -8.414  1.00  1.05           H  
ATOM   5531  N   CYS A 378     -11.845  43.207  -4.421  1.00  1.02           N  
ATOM   5532  CA  CYS A 378     -11.998  42.819  -3.019  1.00  1.02           C  
ATOM   5533  C   CYS A 378     -13.164  43.497  -2.315  1.00  1.02           C  
ATOM   5534  O   CYS A 378     -13.759  44.425  -2.854  1.00  1.02           O  
ATOM   5535  CB  CYS A 378     -10.706  43.112  -2.257  1.00  1.02           C  
ATOM   5536  SG  CYS A 378      -9.391  41.867  -2.383  1.00  1.02           S  
ATOM   5537  H   CYS A 378     -12.177  44.125  -4.722  1.00  1.02           H  
ATOM   5538  HA  CYS A 378     -12.166  41.744  -2.991  1.00  1.02           H  
ATOM   5539 1HB  CYS A 378     -10.288  43.984  -2.701  1.00  1.02           H  
ATOM   5540 2HB  CYS A 378     -10.907  43.350  -1.235  1.00  1.02           H  
ATOM   5541  HG  CYS A 378      -9.543  41.644  -3.715  1.00  1.02           H  
ATOM   5542  N   ILE A 379     -13.489  43.027  -1.105  1.00  0.96           N  
ATOM   5543  CA  ILE A 379     -14.455  43.729  -0.258  1.00  0.96           C  
ATOM   5544  C   ILE A 379     -13.756  44.810   0.601  1.00  0.96           C  
ATOM   5545  O   ILE A 379     -12.832  44.493   1.361  1.00  0.96           O  
ATOM   5546  CB  ILE A 379     -15.141  42.766   0.725  1.00  0.96           C  
ATOM   5547  CG1 ILE A 379     -15.914  41.709  -0.009  1.00  0.96           C  
ATOM   5548  CG2 ILE A 379     -16.035  43.549   1.701  1.00  0.96           C  
ATOM   5549  CD1 ILE A 379     -16.414  40.638   0.906  1.00  0.96           C  
ATOM   5550  H   ILE A 379     -13.028  42.175  -0.776  1.00  0.96           H  
ATOM   5551  HA  ILE A 379     -15.216  44.159  -0.902  1.00  0.96           H  
ATOM   5552  HB  ILE A 379     -14.373  42.236   1.289  1.00  0.96           H  
ATOM   5553 1HG1 ILE A 379     -16.765  42.165  -0.508  1.00  0.96           H  
ATOM   5554 2HG1 ILE A 379     -15.272  41.247  -0.761  1.00  0.96           H  
ATOM   5555 1HG2 ILE A 379     -16.498  42.860   2.410  1.00  0.96           H  
ATOM   5556 2HG2 ILE A 379     -15.456  44.288   2.244  1.00  0.96           H  
ATOM   5557 3HG2 ILE A 379     -16.789  44.059   1.158  1.00  0.96           H  
ATOM   5558 1HD1 ILE A 379     -16.965  39.903   0.328  1.00  0.96           H  
ATOM   5559 2HD1 ILE A 379     -15.572  40.153   1.403  1.00  0.96           H  
ATOM   5560 3HD1 ILE A 379     -17.067  41.079   1.653  1.00  0.96           H  
ATOM   5561  N   PRO A 380     -14.043  46.104   0.406  1.00  0.90           N  
ATOM   5562  CA  PRO A 380     -13.496  47.204   1.174  1.00  0.90           C  
ATOM   5563  C   PRO A 380     -14.165  47.536   2.505  1.00  0.90           C  
ATOM   5564  O   PRO A 380     -15.387  47.445   2.642  1.00  0.90           O  
ATOM   5565  CB  PRO A 380     -13.629  48.351   0.190  1.00  0.90           C  
ATOM   5566  CG  PRO A 380     -14.798  48.017  -0.630  1.00  0.90           C  
ATOM   5567  CD  PRO A 380     -14.893  46.530  -0.697  1.00  0.90           C  
ATOM   5568  HA  PRO A 380     -12.442  46.987   1.330  1.00  0.90           H  
ATOM   5569 1HB  PRO A 380     -13.763  49.292   0.748  1.00  0.90           H  
ATOM   5570 2HB  PRO A 380     -12.760  48.471  -0.381  1.00  0.90           H  
ATOM   5571 1HG  PRO A 380     -15.664  48.479  -0.350  1.00  0.90           H  
ATOM   5572 2HG  PRO A 380     -14.556  48.394  -1.598  1.00  0.90           H  
ATOM   5573 1HD  PRO A 380     -15.936  46.227  -0.533  1.00  0.90           H  
ATOM   5574 2HD  PRO A 380     -14.517  46.220  -1.652  1.00  0.90           H  
ATOM   5575  N   LEU A 381     -13.355  48.093   3.405  1.00  0.84           N  
ATOM   5576  CA  LEU A 381     -13.818  48.812   4.600  1.00  0.84           C  
ATOM   5577  C   LEU A 381     -13.163  50.190   4.601  1.00  0.84           C  
ATOM   5578  O   LEU A 381     -11.934  50.288   4.492  1.00  0.84           O  
ATOM   5579  CB  LEU A 381     -13.473  48.032   5.887  1.00  0.84           C  
ATOM   5580  CG  LEU A 381     -13.701  48.739   7.282  1.00  0.84           C  
ATOM   5581  CD1 LEU A 381     -15.198  48.993   7.547  1.00  0.84           C  
ATOM   5582  CD2 LEU A 381     -13.079  47.848   8.392  1.00  0.84           C  
ATOM   5583  H   LEU A 381     -12.350  48.010   3.235  1.00  0.84           H  
ATOM   5584  HA  LEU A 381     -14.894  48.941   4.545  1.00  0.84           H  
ATOM   5585 1HB  LEU A 381     -14.098  47.154   5.897  1.00  0.84           H  
ATOM   5586 2HB  LEU A 381     -12.455  47.709   5.837  1.00  0.84           H  
ATOM   5587  HG  LEU A 381     -13.204  49.711   7.274  1.00  0.84           H  
ATOM   5588 1HD1 LEU A 381     -15.316  49.495   8.512  1.00  0.84           H  
ATOM   5589 2HD1 LEU A 381     -15.597  49.628   6.766  1.00  0.84           H  
ATOM   5590 3HD1 LEU A 381     -15.738  48.045   7.568  1.00  0.84           H  
ATOM   5591 1HD2 LEU A 381     -13.206  48.335   9.363  1.00  0.84           H  
ATOM   5592 2HD2 LEU A 381     -13.576  46.871   8.414  1.00  0.84           H  
ATOM   5593 3HD2 LEU A 381     -12.022  47.706   8.196  1.00  0.84           H  
ATOM   5594  N   LEU A 382     -13.965  51.245   4.742  1.00  0.81           N  
ATOM   5595  CA  LEU A 382     -13.417  52.594   4.742  1.00  0.81           C  
ATOM   5596  C   LEU A 382     -13.166  53.049   6.159  1.00  0.81           C  
ATOM   5597  O   LEU A 382     -13.983  52.793   7.048  1.00  0.81           O  
ATOM   5598  CB  LEU A 382     -14.366  53.581   4.058  1.00  0.81           C  
ATOM   5599  CG  LEU A 382     -14.728  53.236   2.642  1.00  0.81           C  
ATOM   5600  CD1 LEU A 382     -15.590  54.287   2.049  1.00  0.81           C  
ATOM   5601  CD2 LEU A 382     -13.525  53.076   1.882  1.00  0.81           C  
ATOM   5602  H   LEU A 382     -14.969  51.099   4.806  1.00  0.81           H  
ATOM   5603  HA  LEU A 382     -12.481  52.580   4.201  1.00  0.81           H  
ATOM   5604 1HB  LEU A 382     -15.283  53.623   4.626  1.00  0.81           H  
ATOM   5605 2HB  LEU A 382     -13.900  54.569   4.061  1.00  0.81           H  
ATOM   5606  HG  LEU A 382     -15.286  52.296   2.644  1.00  0.81           H  
ATOM   5607 1HD1 LEU A 382     -15.849  54.038   1.032  1.00  0.81           H  
ATOM   5608 2HD1 LEU A 382     -16.472  54.386   2.630  1.00  0.81           H  
ATOM   5609 3HD1 LEU A 382     -15.041  55.199   2.049  1.00  0.81           H  
ATOM   5610 1HD2 LEU A 382     -13.764  52.799   0.876  1.00  0.81           H  
ATOM   5611 2HD2 LEU A 382     -12.953  54.010   1.886  1.00  0.81           H  
ATOM   5612 3HD2 LEU A 382     -12.955  52.284   2.355  1.00  0.81           H  
ATOM   5613  N   ARG A 383     -12.053  53.751   6.378  1.00  0.82           N  
ATOM   5614  CA  ARG A 383     -11.763  54.208   7.740  1.00  0.82           C  
ATOM   5615  C   ARG A 383     -11.879  55.726   7.932  1.00  0.82           C  
ATOM   5616  O   ARG A 383     -11.476  56.528   7.081  1.00  0.82           O  
ATOM   5617  CB  ARG A 383     -10.372  53.768   8.155  1.00  0.82           C  
ATOM   5618  CG  ARG A 383     -10.119  52.285   8.001  1.00  0.82           C  
ATOM   5619  CD  ARG A 383     -10.994  51.452   8.844  1.00  0.82           C  
ATOM   5620  NE  ARG A 383     -10.832  51.720  10.243  1.00  0.82           N  
ATOM   5621  CZ  ARG A 383      -9.942  51.141  11.068  1.00  0.82           C  
ATOM   5622  NH1 ARG A 383      -9.098  50.233  10.618  1.00  0.82           N  
ATOM   5623  NH2 ARG A 383      -9.931  51.489  12.347  1.00  0.82           N  
ATOM   5624  H   ARG A 383     -11.412  53.920   5.601  1.00  0.82           H  
ATOM   5625  HA  ARG A 383     -12.466  53.728   8.422  1.00  0.82           H  
ATOM   5626 1HB  ARG A 383      -9.621  54.291   7.583  1.00  0.82           H  
ATOM   5627 2HB  ARG A 383     -10.212  54.021   9.207  1.00  0.82           H  
ATOM   5628 1HG  ARG A 383     -10.330  52.038   6.966  1.00  0.82           H  
ATOM   5629 2HG  ARG A 383      -9.077  52.063   8.225  1.00  0.82           H  
ATOM   5630 1HD  ARG A 383     -12.033  51.642   8.587  1.00  0.82           H  
ATOM   5631 2HD  ARG A 383     -10.765  50.403   8.667  1.00  0.82           H  
ATOM   5632  HE  ARG A 383     -11.434  52.445  10.640  1.00  0.82           H  
ATOM   5633 1HH1 ARG A 383      -9.111  49.977   9.640  1.00  0.82           H  
ATOM   5634 2HH1 ARG A 383      -8.434  49.804  11.246  1.00  0.82           H  
ATOM   5635 1HH2 ARG A 383     -10.623  52.182  12.690  1.00  0.82           H  
ATOM   5636 2HH2 ARG A 383      -9.280  51.067  12.984  1.00  0.82           H  
ATOM   5637  N   GLY A 384     -12.417  56.100   9.100  1.00  0.85           N  
ATOM   5638  CA  GLY A 384     -12.538  57.481   9.586  1.00  0.85           C  
ATOM   5639  C   GLY A 384     -13.765  58.276   9.101  1.00  0.85           C  
ATOM   5640  O   GLY A 384     -14.071  59.340   9.641  1.00  0.85           O  
ATOM   5641  H   GLY A 384     -12.705  55.349   9.737  1.00  0.85           H  
ATOM   5642 1HA  GLY A 384     -12.539  57.461  10.676  1.00  0.85           H  
ATOM   5643 2HA  GLY A 384     -11.635  58.023   9.296  1.00  0.85           H  
ATOM   5644  N   LEU A 385     -14.508  57.745   8.136  1.00  0.90           N  
ATOM   5645  CA  LEU A 385     -15.638  58.476   7.556  1.00  0.90           C  
ATOM   5646  C   LEU A 385     -16.788  58.727   8.517  1.00  0.90           C  
ATOM   5647  O   LEU A 385     -17.430  59.781   8.453  1.00  0.90           O  
ATOM   5648  CB  LEU A 385     -16.150  57.760   6.324  1.00  0.90           C  
ATOM   5649  CG  LEU A 385     -15.218  57.771   5.135  1.00  0.90           C  
ATOM   5650  CD1 LEU A 385     -15.785  56.989   4.057  1.00  0.90           C  
ATOM   5651  CD2 LEU A 385     -15.030  59.128   4.689  1.00  0.90           C  
ATOM   5652  H   LEU A 385     -14.242  56.847   7.760  1.00  0.90           H  
ATOM   5653  HA  LEU A 385     -15.266  59.448   7.234  1.00  0.90           H  
ATOM   5654 1HB  LEU A 385     -16.286  56.739   6.599  1.00  0.90           H  
ATOM   5655 2HB  LEU A 385     -17.106  58.176   6.029  1.00  0.90           H  
ATOM   5656  HG  LEU A 385     -14.253  57.331   5.411  1.00  0.90           H  
ATOM   5657 1HD1 LEU A 385     -15.101  57.025   3.248  1.00  0.90           H  
ATOM   5658 2HD1 LEU A 385     -15.930  55.980   4.377  1.00  0.90           H  
ATOM   5659 3HD1 LEU A 385     -16.728  57.407   3.751  1.00  0.90           H  
ATOM   5660 1HD2 LEU A 385     -14.394  59.128   3.851  1.00  0.90           H  
ATOM   5661 2HD2 LEU A 385     -15.988  59.531   4.414  1.00  0.90           H  
ATOM   5662 3HD2 LEU A 385     -14.590  59.717   5.489  1.00  0.90           H  
ATOM   5663  N   GLY A 386     -17.009  57.815   9.469  1.00  0.95           N  
ATOM   5664  CA  GLY A 386     -18.064  57.967  10.455  1.00  0.95           C  
ATOM   5665  C   GLY A 386     -17.889  59.231  11.292  1.00  0.95           C  
ATOM   5666  O   GLY A 386     -18.836  59.693  11.925  1.00  0.95           O  
ATOM   5667  H   GLY A 386     -16.482  56.946   9.508  1.00  0.95           H  
ATOM   5668 1HA  GLY A 386     -19.028  57.985   9.955  1.00  0.95           H  
ATOM   5669 2HA  GLY A 386     -18.072  57.101  11.105  1.00  0.95           H  
ATOM   5670  N   ALA A 387     -16.690  59.835  11.275  1.00  0.99           N  
ATOM   5671  CA  ALA A 387     -16.427  61.065  12.008  1.00  0.99           C  
ATOM   5672  C   ALA A 387     -17.388  62.160  11.560  1.00  0.99           C  
ATOM   5673  O   ALA A 387     -17.732  63.056  12.331  1.00  0.99           O  
ATOM   5674  CB  ALA A 387     -14.997  61.522  11.768  1.00  0.99           C  
ATOM   5675  H   ALA A 387     -15.928  59.446  10.720  1.00  0.99           H  
ATOM   5676  HA  ALA A 387     -16.582  60.873  13.067  1.00  0.99           H  
ATOM   5677 1HB  ALA A 387     -14.807  62.433  12.331  1.00  0.99           H  
ATOM   5678 2HB  ALA A 387     -14.304  60.743  12.092  1.00  0.99           H  
ATOM   5679 3HB  ALA A 387     -14.851  61.712  10.703  1.00  0.99           H  
ATOM   5680  N   ALA A 388     -17.790  62.107  10.286  1.00  1.02           N  
ATOM   5681  CA  ALA A 388     -18.686  63.093   9.706  1.00  1.02           C  
ATOM   5682  C   ALA A 388     -20.151  62.791   9.981  1.00  1.02           C  
ATOM   5683  O   ALA A 388     -21.024  63.553   9.561  1.00  1.02           O  
ATOM   5684  CB  ALA A 388     -18.474  63.156   8.217  1.00  1.02           C  
ATOM   5685  H   ALA A 388     -17.491  61.323   9.706  1.00  1.02           H  
ATOM   5686  HA  ALA A 388     -18.451  64.059  10.152  1.00  1.02           H  
ATOM   5687 1HB  ALA A 388     -19.119  63.915   7.782  1.00  1.02           H  
ATOM   5688 2HB  ALA A 388     -17.447  63.405   8.039  1.00  1.02           H  
ATOM   5689 3HB  ALA A 388     -18.702  62.185   7.785  1.00  1.02           H  
ATOM   5690  N   LYS A 389     -20.435  61.663  10.630  1.00  1.03           N  
ATOM   5691  CA  LYS A 389     -21.802  61.261  10.911  1.00  1.03           C  
ATOM   5692  C   LYS A 389     -22.702  61.295   9.677  1.00  1.03           C  
ATOM   5693  O   LYS A 389     -23.764  61.914   9.730  1.00  1.03           O  
ATOM   5694  CB  LYS A 389     -22.390  62.141  12.004  1.00  1.03           C  
ATOM   5695  CG  LYS A 389     -21.541  62.166  13.254  1.00  1.03           C  
ATOM   5696  CD  LYS A 389     -21.469  60.787  13.881  1.00  1.03           C  
ATOM   5697  CE  LYS A 389     -20.617  60.794  15.123  1.00  1.03           C  
ATOM   5698  NZ  LYS A 389     -20.455  59.427  15.686  1.00  1.03           N  
ATOM   5699  H   LYS A 389     -19.688  61.073  10.979  1.00  1.03           H  
ATOM   5700  HA  LYS A 389     -21.781  60.239  11.290  1.00  1.03           H  
ATOM   5701 1HB  LYS A 389     -22.499  63.159  11.646  1.00  1.03           H  
ATOM   5702 2HB  LYS A 389     -23.382  61.773  12.271  1.00  1.03           H  
ATOM   5703 1HG  LYS A 389     -20.531  62.495  13.006  1.00  1.03           H  
ATOM   5704 2HG  LYS A 389     -21.970  62.863  13.972  1.00  1.03           H  
ATOM   5705 1HD  LYS A 389     -22.473  60.448  14.141  1.00  1.03           H  
ATOM   5706 2HD  LYS A 389     -21.044  60.091  13.159  1.00  1.03           H  
ATOM   5707 1HE  LYS A 389     -19.636  61.195  14.870  1.00  1.03           H  
ATOM   5708 2HE  LYS A 389     -21.081  61.435  15.870  1.00  1.03           H  
ATOM   5709 1HZ  LYS A 389     -19.877  59.475  16.509  1.00  1.03           H  
ATOM   5710 2HZ  LYS A 389     -21.360  59.052  15.925  1.00  1.03           H  
ATOM   5711 3HZ  LYS A 389     -20.017  58.819  15.004  1.00  1.03           H  
ATOM   5712  N   PRO A 390     -22.334  60.625   8.569  1.00  1.03           N  
ATOM   5713  CA  PRO A 390     -23.060  60.667   7.320  1.00  1.03           C  
ATOM   5714  C   PRO A 390     -24.449  60.083   7.474  1.00  1.03           C  
ATOM   5715  O   PRO A 390     -24.665  59.134   8.233  1.00  1.03           O  
ATOM   5716  CB  PRO A 390     -22.213  59.779   6.405  1.00  1.03           C  
ATOM   5717  CG  PRO A 390     -21.418  58.891   7.346  1.00  1.03           C  
ATOM   5718  CD  PRO A 390     -21.158  59.733   8.561  1.00  1.03           C  
ATOM   5719  HA  PRO A 390     -23.103  61.698   6.943  1.00  1.03           H  
ATOM   5720 1HB  PRO A 390     -22.872  59.198   5.752  1.00  1.03           H  
ATOM   5721 2HB  PRO A 390     -21.614  60.394   5.761  1.00  1.03           H  
ATOM   5722 1HG  PRO A 390     -22.018  58.013   7.588  1.00  1.03           H  
ATOM   5723 2HG  PRO A 390     -20.497  58.531   6.858  1.00  1.03           H  
ATOM   5724 1HD  PRO A 390     -21.124  59.102   9.455  1.00  1.03           H  
ATOM   5725 2HD  PRO A 390     -20.226  60.292   8.405  1.00  1.03           H  
ATOM   5726  N   SER A 391     -25.382  60.656   6.732  1.00  1.01           N  
ATOM   5727  CA  SER A 391     -26.760  60.204   6.699  1.00  1.01           C  
ATOM   5728  C   SER A 391     -26.877  59.013   5.787  1.00  1.01           C  
ATOM   5729  O   SER A 391     -25.948  58.729   5.033  1.00  1.01           O  
ATOM   5730  CB  SER A 391     -27.639  61.304   6.177  1.00  1.01           C  
ATOM   5731  OG  SER A 391     -27.336  61.561   4.832  1.00  1.01           O  
ATOM   5732  H   SER A 391     -25.127  61.451   6.127  1.00  1.01           H  
ATOM   5733  HA  SER A 391     -27.064  59.917   7.707  1.00  1.01           H  
ATOM   5734 1HB  SER A 391     -28.683  61.016   6.272  1.00  1.01           H  
ATOM   5735 2HB  SER A 391     -27.487  62.206   6.766  1.00  1.01           H  
ATOM   5736  HG  SER A 391     -26.468  62.042   4.845  1.00  1.01           H  
ATOM   5737  N   ARG A 392     -28.020  58.333   5.796  1.00  0.99           N  
ATOM   5738  CA  ARG A 392     -28.163  57.227   4.862  1.00  0.99           C  
ATOM   5739  C   ARG A 392     -28.004  57.760   3.439  1.00  0.99           C  
ATOM   5740  O   ARG A 392     -27.452  57.084   2.580  1.00  0.99           O  
ATOM   5741  CB  ARG A 392     -29.503  56.530   5.015  1.00  0.99           C  
ATOM   5742  CG  ARG A 392     -29.662  55.764   6.323  1.00  0.99           C  
ATOM   5743  CD  ARG A 392     -30.942  55.022   6.380  1.00  0.99           C  
ATOM   5744  NE  ARG A 392     -31.212  54.484   7.712  1.00  0.99           N  
ATOM   5745  CZ  ARG A 392     -30.685  53.358   8.239  1.00  0.99           C  
ATOM   5746  NH1 ARG A 392     -29.827  52.635   7.572  1.00  0.99           N  
ATOM   5747  NH2 ARG A 392     -31.040  52.982   9.455  1.00  0.99           N  
ATOM   5748  H   ARG A 392     -28.766  58.577   6.432  1.00  0.99           H  
ATOM   5749  HA  ARG A 392     -27.375  56.498   5.055  1.00  0.99           H  
ATOM   5750 1HB  ARG A 392     -30.308  57.263   4.954  1.00  0.99           H  
ATOM   5751 2HB  ARG A 392     -29.642  55.825   4.194  1.00  0.99           H  
ATOM   5752 1HG  ARG A 392     -28.845  55.047   6.424  1.00  0.99           H  
ATOM   5753 2HG  ARG A 392     -29.636  56.464   7.157  1.00  0.99           H  
ATOM   5754 1HD  ARG A 392     -31.751  55.697   6.117  1.00  0.99           H  
ATOM   5755 2HD  ARG A 392     -30.916  54.191   5.673  1.00  0.99           H  
ATOM   5756  HE  ARG A 392     -31.869  54.996   8.287  1.00  0.99           H  
ATOM   5757 1HH1 ARG A 392     -29.541  52.910   6.646  1.00  0.99           H  
ATOM   5758 2HH1 ARG A 392     -29.449  51.796   7.997  1.00  0.99           H  
ATOM   5759 1HH2 ARG A 392     -31.702  53.534   9.983  1.00  0.99           H  
ATOM   5760 2HH2 ARG A 392     -30.648  52.142   9.854  1.00  0.99           H  
ATOM   5761  N   ASP A 393     -28.468  58.993   3.186  1.00  0.97           N  
ATOM   5762  CA  ASP A 393     -28.343  59.599   1.863  1.00  0.97           C  
ATOM   5763  C   ASP A 393     -26.883  59.768   1.465  1.00  0.97           C  
ATOM   5764  O   ASP A 393     -26.519  59.563   0.301  1.00  0.97           O  
ATOM   5765  CB  ASP A 393     -29.078  60.930   1.798  1.00  0.97           C  
ATOM   5766  CG  ASP A 393     -30.611  60.770   1.791  1.00  0.97           C  
ATOM   5767  OD1 ASP A 393     -31.118  59.652   1.576  1.00  0.97           O  
ATOM   5768  OD2 ASP A 393     -31.277  61.775   1.956  1.00  0.97           O  
ATOM   5769  H   ASP A 393     -28.900  59.521   3.932  1.00  0.97           H  
ATOM   5770  HA  ASP A 393     -28.801  58.949   1.142  1.00  0.97           H  
ATOM   5771 1HB  ASP A 393     -28.790  61.545   2.651  1.00  0.97           H  
ATOM   5772 2HB  ASP A 393     -28.775  61.466   0.898  1.00  0.97           H  
ATOM   5773  N   ASP A 394     -26.029  60.060   2.443  1.00  0.94           N  
ATOM   5774  CA  ASP A 394     -24.620  60.254   2.134  1.00  0.94           C  
ATOM   5775  C   ASP A 394     -23.953  58.895   1.936  1.00  0.94           C  
ATOM   5776  O   ASP A 394     -23.122  58.728   1.036  1.00  0.94           O  
ATOM   5777  CB  ASP A 394     -23.931  60.972   3.290  1.00  0.94           C  
ATOM   5778  CG  ASP A 394     -24.421  62.401   3.525  1.00  0.94           C  
ATOM   5779  OD1 ASP A 394     -24.442  63.193   2.608  1.00  0.94           O  
ATOM   5780  OD2 ASP A 394     -24.842  62.669   4.654  1.00  0.94           O  
ATOM   5781  H   ASP A 394     -26.390  60.227   3.385  1.00  0.94           H  
ATOM   5782  HA  ASP A 394     -24.526  60.838   1.219  1.00  0.94           H  
ATOM   5783 1HB  ASP A 394     -24.106  60.401   4.188  1.00  0.94           H  
ATOM   5784 2HB  ASP A 394     -22.867  60.981   3.126  1.00  0.94           H  
ATOM   5785  N   LEU A 395     -24.361  57.903   2.729  1.00  0.91           N  
ATOM   5786  CA  LEU A 395     -23.787  56.574   2.593  1.00  0.91           C  
ATOM   5787  C   LEU A 395     -24.215  55.950   1.269  1.00  0.91           C  
ATOM   5788  O   LEU A 395     -23.416  55.303   0.595  1.00  0.91           O  
ATOM   5789  CB  LEU A 395     -24.207  55.690   3.755  1.00  0.91           C  
ATOM   5790  CG  LEU A 395     -23.652  56.104   5.089  1.00  0.91           C  
ATOM   5791  CD1 LEU A 395     -24.284  55.238   6.171  1.00  0.91           C  
ATOM   5792  CD2 LEU A 395     -22.127  55.987   5.041  1.00  0.91           C  
ATOM   5793  H   LEU A 395     -25.053  58.094   3.455  1.00  0.91           H  
ATOM   5794  HA  LEU A 395     -22.703  56.663   2.601  1.00  0.91           H  
ATOM   5795 1HB  LEU A 395     -25.296  55.675   3.817  1.00  0.91           H  
ATOM   5796 2HB  LEU A 395     -23.845  54.689   3.562  1.00  0.91           H  
ATOM   5797  HG  LEU A 395     -23.928  57.138   5.293  1.00  0.91           H  
ATOM   5798 1HD1 LEU A 395     -23.915  55.532   7.147  1.00  0.91           H  
ATOM   5799 2HD1 LEU A 395     -25.364  55.367   6.147  1.00  0.91           H  
ATOM   5800 3HD1 LEU A 395     -24.042  54.196   5.991  1.00  0.91           H  
ATOM   5801 1HD2 LEU A 395     -21.702  56.288   5.970  1.00  0.91           H  
ATOM   5802 2HD2 LEU A 395     -21.861  54.967   4.845  1.00  0.91           H  
ATOM   5803 3HD2 LEU A 395     -21.737  56.628   4.250  1.00  0.91           H  
ATOM   5804  N   LYS A 396     -25.463  56.169   0.861  1.00  0.88           N  
ATOM   5805  CA  LYS A 396     -25.914  55.659  -0.423  1.00  0.88           C  
ATOM   5806  C   LYS A 396     -25.159  56.346  -1.552  1.00  0.88           C  
ATOM   5807  O   LYS A 396     -24.778  55.699  -2.519  1.00  0.88           O  
ATOM   5808  CB  LYS A 396     -27.414  55.846  -0.600  1.00  0.88           C  
ATOM   5809  CG  LYS A 396     -28.310  54.915   0.231  1.00  0.88           C  
ATOM   5810  CD  LYS A 396     -29.753  55.198  -0.103  1.00  0.88           C  
ATOM   5811  CE  LYS A 396     -30.049  56.576   0.434  1.00  0.88           C  
ATOM   5812  NZ  LYS A 396     -31.406  57.031   0.282  1.00  0.88           N  
ATOM   5813  H   LYS A 396     -26.111  56.685   1.449  1.00  0.88           H  
ATOM   5814  HA  LYS A 396     -25.700  54.594  -0.462  1.00  0.88           H  
ATOM   5815 1HB  LYS A 396     -27.669  56.872  -0.327  1.00  0.88           H  
ATOM   5816 2HB  LYS A 396     -27.676  55.719  -1.649  1.00  0.88           H  
ATOM   5817 1HG  LYS A 396     -28.085  53.881  -0.006  1.00  0.88           H  
ATOM   5818 2HG  LYS A 396     -28.138  55.073   1.290  1.00  0.88           H  
ATOM   5819 1HD  LYS A 396     -29.899  55.179  -1.184  1.00  0.88           H  
ATOM   5820 2HD  LYS A 396     -30.407  54.462   0.366  1.00  0.88           H  
ATOM   5821 1HE  LYS A 396     -29.812  56.575   1.492  1.00  0.88           H  
ATOM   5822 2HE  LYS A 396     -29.398  57.269  -0.079  1.00  0.88           H  
ATOM   5823 1HZ  LYS A 396     -31.459  57.988   0.711  1.00  0.88           H  
ATOM   5824 2HZ  LYS A 396     -31.654  57.073  -0.689  1.00  0.88           H  
ATOM   5825 3HZ  LYS A 396     -32.015  56.399   0.767  1.00  0.88           H  
ATOM   5826  N   ALA A 397     -24.903  57.656  -1.429  1.00  0.85           N  
ATOM   5827  CA  ALA A 397     -24.159  58.368  -2.466  1.00  0.85           C  
ATOM   5828  C   ALA A 397     -22.753  57.797  -2.623  1.00  0.85           C  
ATOM   5829  O   ALA A 397     -22.237  57.604  -3.735  1.00  0.85           O  
ATOM   5830  CB  ALA A 397     -24.100  59.841  -2.110  1.00  0.85           C  
ATOM   5831  H   ALA A 397     -25.261  58.186  -0.633  1.00  0.85           H  
ATOM   5832  HA  ALA A 397     -24.675  58.223  -3.404  1.00  0.85           H  
ATOM   5833 1HB  ALA A 397     -23.592  60.375  -2.877  1.00  0.85           H  
ATOM   5834 2HB  ALA A 397     -25.114  60.228  -2.016  1.00  0.85           H  
ATOM   5835 3HB  ALA A 397     -23.579  59.971  -1.168  1.00  0.85           H  
ATOM   5836  N   LEU A 398     -22.161  57.475  -1.484  1.00  0.84           N  
ATOM   5837  CA  LEU A 398     -20.853  56.874  -1.404  1.00  0.84           C  
ATOM   5838  C   LEU A 398     -20.865  55.511  -2.094  1.00  0.84           C  
ATOM   5839  O   LEU A 398     -20.039  55.210  -2.962  1.00  0.84           O  
ATOM   5840  CB  LEU A 398     -20.518  56.752   0.090  1.00  0.84           C  
ATOM   5841  CG  LEU A 398     -19.298  56.098   0.468  1.00  0.84           C  
ATOM   5842  CD1 LEU A 398     -18.201  56.825  -0.040  1.00  0.84           C  
ATOM   5843  CD2 LEU A 398     -19.237  56.007   1.933  1.00  0.84           C  
ATOM   5844  H   LEU A 398     -22.641  57.689  -0.609  1.00  0.84           H  
ATOM   5845  HA  LEU A 398     -20.136  57.517  -1.902  1.00  0.84           H  
ATOM   5846 1HB  LEU A 398     -20.500  57.750   0.510  1.00  0.84           H  
ATOM   5847 2HB  LEU A 398     -21.292  56.222   0.571  1.00  0.84           H  
ATOM   5848  HG  LEU A 398     -19.278  55.121   0.042  1.00  0.84           H  
ATOM   5849 1HD1 LEU A 398     -17.277  56.324   0.228  1.00  0.84           H  
ATOM   5850 2HD1 LEU A 398     -18.306  56.868  -1.101  1.00  0.84           H  
ATOM   5851 3HD1 LEU A 398     -18.213  57.830   0.369  1.00  0.84           H  
ATOM   5852 1HD2 LEU A 398     -18.325  55.525   2.185  1.00  0.84           H  
ATOM   5853 2HD2 LEU A 398     -19.258  56.985   2.373  1.00  0.84           H  
ATOM   5854 3HD2 LEU A 398     -20.089  55.433   2.295  1.00  0.84           H  
ATOM   5855  N   CYS A 399     -21.826  54.695  -1.707  1.00  0.83           N  
ATOM   5856  CA  CYS A 399     -21.971  53.352  -2.215  1.00  0.83           C  
ATOM   5857  C   CYS A 399     -22.306  53.286  -3.701  1.00  0.83           C  
ATOM   5858  O   CYS A 399     -21.738  52.469  -4.431  1.00  0.83           O  
ATOM   5859  CB  CYS A 399     -23.064  52.686  -1.410  1.00  0.83           C  
ATOM   5860  SG  CYS A 399     -22.583  52.352   0.296  1.00  0.83           S  
ATOM   5861  H   CYS A 399     -22.480  55.013  -0.993  1.00  0.83           H  
ATOM   5862  HA  CYS A 399     -21.036  52.824  -2.046  1.00  0.83           H  
ATOM   5863 1HB  CYS A 399     -23.902  53.359  -1.368  1.00  0.83           H  
ATOM   5864 2HB  CYS A 399     -23.404  51.796  -1.888  1.00  0.83           H  
ATOM   5865  HG  CYS A 399     -22.687  53.647   0.686  1.00  0.83           H  
ATOM   5866  N   ALA A 400     -23.185  54.167  -4.163  1.00  0.85           N  
ATOM   5867  CA  ALA A 400     -23.575  54.162  -5.558  1.00  0.85           C  
ATOM   5868  C   ALA A 400     -22.393  54.465  -6.454  1.00  0.85           C  
ATOM   5869  O   ALA A 400     -22.173  53.773  -7.444  1.00  0.85           O  
ATOM   5870  CB  ALA A 400     -24.664  55.186  -5.796  1.00  0.85           C  
ATOM   5871  H   ALA A 400     -23.615  54.831  -3.531  1.00  0.85           H  
ATOM   5872  HA  ALA A 400     -23.948  53.168  -5.802  1.00  0.85           H  
ATOM   5873 1HB  ALA A 400     -24.964  55.162  -6.839  1.00  0.85           H  
ATOM   5874 2HB  ALA A 400     -25.506  54.963  -5.172  1.00  0.85           H  
ATOM   5875 3HB  ALA A 400     -24.286  56.180  -5.545  1.00  0.85           H  
ATOM   5876  N   ALA A 401     -21.585  55.473  -6.096  1.00  0.89           N  
ATOM   5877  CA  ALA A 401     -20.415  55.785  -6.913  1.00  0.89           C  
ATOM   5878  C   ALA A 401     -19.439  54.620  -6.931  1.00  0.89           C  
ATOM   5879  O   ALA A 401     -18.879  54.275  -7.971  1.00  0.89           O  
ATOM   5880  CB  ALA A 401     -19.737  57.009  -6.399  1.00  0.89           C  
ATOM   5881  H   ALA A 401     -21.788  56.041  -5.267  1.00  0.89           H  
ATOM   5882  HA  ALA A 401     -20.752  55.966  -7.932  1.00  0.89           H  
ATOM   5883 1HB  ALA A 401     -18.880  57.252  -7.020  1.00  0.89           H  
ATOM   5884 2HB  ALA A 401     -20.445  57.822  -6.416  1.00  0.89           H  
ATOM   5885 3HB  ALA A 401     -19.405  56.826  -5.379  1.00  0.89           H  
ATOM   5886  N   PHE A 402     -19.287  53.958  -5.790  1.00  0.96           N  
ATOM   5887  CA  PHE A 402     -18.408  52.808  -5.677  1.00  0.96           C  
ATOM   5888  C   PHE A 402     -18.769  51.751  -6.700  1.00  0.96           C  
ATOM   5889  O   PHE A 402     -17.909  51.248  -7.433  1.00  0.96           O  
ATOM   5890  CB  PHE A 402     -18.484  52.260  -4.264  1.00  0.96           C  
ATOM   5891  CG  PHE A 402     -17.778  51.010  -4.011  1.00  0.96           C  
ATOM   5892  CD1 PHE A 402     -16.444  50.982  -3.777  1.00  0.96           C  
ATOM   5893  CD2 PHE A 402     -18.484  49.836  -3.990  1.00  0.96           C  
ATOM   5894  CE1 PHE A 402     -15.823  49.791  -3.527  1.00  0.96           C  
ATOM   5895  CE2 PHE A 402     -17.887  48.660  -3.746  1.00  0.96           C  
ATOM   5896  CZ  PHE A 402     -16.556  48.621  -3.514  1.00  0.96           C  
ATOM   5897  H   PHE A 402     -19.771  54.279  -4.948  1.00  0.96           H  
ATOM   5898  HA  PHE A 402     -17.387  53.129  -5.876  1.00  0.96           H  
ATOM   5899 1HB  PHE A 402     -18.076  53.012  -3.607  1.00  0.96           H  
ATOM   5900 2HB  PHE A 402     -19.493  52.115  -3.977  1.00  0.96           H  
ATOM   5901  HD1 PHE A 402     -15.886  51.914  -3.787  1.00  0.96           H  
ATOM   5902  HD2 PHE A 402     -19.534  49.869  -4.173  1.00  0.96           H  
ATOM   5903  HE1 PHE A 402     -14.749  49.771  -3.341  1.00  0.96           H  
ATOM   5904  HE2 PHE A 402     -18.468  47.757  -3.740  1.00  0.96           H  
ATOM   5905  HZ  PHE A 402     -16.073  47.660  -3.323  1.00  0.96           H  
ATOM   5906  N   GLY A 403     -20.052  51.429  -6.781  1.00  1.06           N  
ATOM   5907  CA  GLY A 403     -20.532  50.418  -7.711  1.00  1.06           C  
ATOM   5908  C   GLY A 403     -20.202  50.703  -9.183  1.00  1.06           C  
ATOM   5909  O   GLY A 403     -20.139  49.775  -9.996  1.00  1.06           O  
ATOM   5910  H   GLY A 403     -20.717  51.894  -6.154  1.00  1.06           H  
ATOM   5911 1HA  GLY A 403     -20.116  49.453  -7.428  1.00  1.06           H  
ATOM   5912 2HA  GLY A 403     -21.614  50.338  -7.605  1.00  1.06           H  
ATOM   5913  N   THR A 404     -19.884  51.953  -9.542  1.00  1.22           N  
ATOM   5914  CA  THR A 404     -19.619  52.273 -10.938  1.00  1.22           C  
ATOM   5915  C   THR A 404     -18.248  51.773 -11.360  1.00  1.22           C  
ATOM   5916  O   THR A 404     -17.931  51.714 -12.547  1.00  1.22           O  
ATOM   5917  CB  THR A 404     -19.693  53.792 -11.195  1.00  1.22           C  
ATOM   5918  OG1 THR A 404     -18.611  54.483 -10.557  1.00  1.22           O  
ATOM   5919  CG2 THR A 404     -20.967  54.288 -10.625  1.00  1.22           C  
ATOM   5920  H   THR A 404     -19.844  52.699  -8.849  1.00  1.22           H  
ATOM   5921  HA  THR A 404     -20.371  51.778 -11.551  1.00  1.22           H  
ATOM   5922  HB  THR A 404     -19.668  54.009 -12.243  1.00  1.22           H  
ATOM   5923  HG1 THR A 404     -18.537  54.184  -9.622  1.00  1.22           H  
ATOM   5924 1HG2 THR A 404     -21.029  55.334 -10.765  1.00  1.22           H  
ATOM   5925 2HG2 THR A 404     -21.806  53.793 -11.106  1.00  1.22           H  
ATOM   5926 3HG2 THR A 404     -20.981  54.072  -9.570  1.00  1.22           H  
ATOM   5927  N   THR A 405     -17.431  51.380 -10.389  1.00  1.42           N  
ATOM   5928  CA  THR A 405     -16.089  50.912 -10.673  1.00  1.42           C  
ATOM   5929  C   THR A 405     -16.059  49.418 -10.915  1.00  1.42           C  
ATOM   5930  O   THR A 405     -15.004  48.872 -11.235  1.00  1.42           O  
ATOM   5931  CB  THR A 405     -15.163  51.177  -9.499  1.00  1.42           C  
ATOM   5932  OG1 THR A 405     -15.608  50.371  -8.388  1.00  1.42           O  
ATOM   5933  CG2 THR A 405     -15.225  52.665  -9.126  1.00  1.42           C  
ATOM   5934  H   THR A 405     -17.738  51.415  -9.414  1.00  1.42           H  
ATOM   5935  HA  THR A 405     -15.720  51.417 -11.567  1.00  1.42           H  
ATOM   5936  HB  THR A 405     -14.142  50.901  -9.761  1.00  1.42           H  
ATOM   5937  HG1 THR A 405     -16.409  50.783  -7.991  1.00  1.42           H  
ATOM   5938 1HG2 THR A 405     -14.579  52.859  -8.293  1.00  1.42           H  
ATOM   5939 2HG2 THR A 405     -14.907  53.271  -9.971  1.00  1.42           H  
ATOM   5940 3HG2 THR A 405     -16.252  52.932  -8.858  1.00  1.42           H  
ATOM   5941  N   SER A 406     -17.195  48.745 -10.674  1.00  1.62           N  
ATOM   5942  CA  SER A 406     -17.342  47.286 -10.761  1.00  1.62           C  
ATOM   5943  C   SER A 406     -16.731  46.549  -9.553  1.00  1.62           C  
ATOM   5944  O   SER A 406     -16.811  45.321  -9.479  1.00  1.62           O  
ATOM   5945  CB  SER A 406     -16.780  46.717 -12.064  1.00  1.62           C  
ATOM   5946  OG  SER A 406     -15.408  46.460 -11.988  1.00  1.62           O  
ATOM   5947  H   SER A 406     -18.036  49.266 -10.427  1.00  1.62           H  
ATOM   5948  HA  SER A 406     -18.412  47.070 -10.762  1.00  1.62           H  
ATOM   5949 1HB  SER A 406     -17.308  45.799 -12.314  1.00  1.62           H  
ATOM   5950 2HB  SER A 406     -16.969  47.427 -12.869  1.00  1.62           H  
ATOM   5951  HG  SER A 406     -15.008  47.277 -11.680  1.00  1.62           H  
ATOM   5952  N   ALA A 407     -16.144  47.284  -8.593  1.00  1.76           N  
ATOM   5953  CA  ALA A 407     -15.564  46.666  -7.404  1.00  1.76           C  
ATOM   5954  C   ALA A 407     -16.655  45.874  -6.688  1.00  1.76           C  
ATOM   5955  O   ALA A 407     -17.826  46.259  -6.714  1.00  1.76           O  
ATOM   5956  CB  ALA A 407     -14.964  47.727  -6.495  1.00  1.76           C  
ATOM   5957  H   ALA A 407     -16.074  48.299  -8.682  1.00  1.76           H  
ATOM   5958  HA  ALA A 407     -14.782  45.970  -7.714  1.00  1.76           H  
ATOM   5959 1HB  ALA A 407     -14.529  47.254  -5.609  1.00  1.76           H  
ATOM   5960 2HB  ALA A 407     -14.192  48.273  -7.029  1.00  1.76           H  
ATOM   5961 3HB  ALA A 407     -15.745  48.417  -6.199  1.00  1.76           H  
ATOM   5962  N   SER A 408     -16.283  44.764  -6.047  1.00  1.76           N  
ATOM   5963  CA  SER A 408     -17.271  43.910  -5.393  1.00  1.76           C  
ATOM   5964  C   SER A 408     -18.198  44.784  -4.543  1.00  1.76           C  
ATOM   5965  O   SER A 408     -17.715  45.504  -3.667  1.00  1.76           O  
ATOM   5966  CB  SER A 408     -16.587  42.884  -4.502  1.00  1.76           C  
ATOM   5967  OG  SER A 408     -15.796  41.999  -5.253  1.00  1.76           O  
ATOM   5968  H   SER A 408     -15.309  44.498  -6.041  1.00  1.76           H  
ATOM   5969  HA  SER A 408     -17.815  43.391  -6.173  1.00  1.76           H  
ATOM   5970 1HB  SER A 408     -15.974  43.400  -3.765  1.00  1.76           H  
ATOM   5971 2HB  SER A 408     -17.336  42.317  -3.952  1.00  1.76           H  
ATOM   5972  HG  SER A 408     -15.307  41.471  -4.612  1.00  1.76           H  
ATOM   5973  N   PRO A 409     -19.539  44.636  -4.663  1.00  1.63           N  
ATOM   5974  CA  PRO A 409     -20.554  45.487  -4.058  1.00  1.63           C  
ATOM   5975  C   PRO A 409     -20.782  45.337  -2.558  1.00  1.63           C  
ATOM   5976  O   PRO A 409     -21.889  45.003  -2.119  1.00  1.63           O  
ATOM   5977  CB  PRO A 409     -21.812  45.046  -4.818  1.00  1.63           C  
ATOM   5978  CG  PRO A 409     -21.582  43.593  -5.111  1.00  1.63           C  
ATOM   5979  CD  PRO A 409     -20.099  43.507  -5.438  1.00  1.63           C  
ATOM   5980  HA  PRO A 409     -20.301  46.526  -4.305  1.00  1.63           H  
ATOM   5981 1HB  PRO A 409     -22.698  45.215  -4.199  1.00  1.63           H  
ATOM   5982 2HB  PRO A 409     -21.937  45.656  -5.729  1.00  1.63           H  
ATOM   5983 1HG  PRO A 409     -21.862  42.989  -4.232  1.00  1.63           H  
ATOM   5984 2HG  PRO A 409     -22.231  43.269  -5.942  1.00  1.63           H  
ATOM   5985 1HD  PRO A 409     -19.691  42.545  -5.092  1.00  1.63           H  
ATOM   5986 2HD  PRO A 409     -19.961  43.671  -6.520  1.00  1.63           H  
ATOM   5987  N   MET A 410     -19.727  45.584  -1.784  1.00  1.41           N  
ATOM   5988  CA  MET A 410     -19.797  45.541  -0.331  1.00  1.41           C  
ATOM   5989  C   MET A 410     -18.907  46.590   0.346  1.00  1.41           C  
ATOM   5990  O   MET A 410     -17.960  46.246   1.042  1.00  1.41           O  
ATOM   5991  CB  MET A 410     -19.451  44.156   0.196  1.00  1.41           C  
ATOM   5992  CG  MET A 410     -20.386  43.057  -0.226  1.00  1.41           C  
ATOM   5993  SD  MET A 410     -20.016  41.530   0.536  1.00  1.41           S  
ATOM   5994  CE  MET A 410     -20.638  42.060   2.111  1.00  1.41           C  
ATOM   5995  H   MET A 410     -18.850  45.820  -2.242  1.00  1.41           H  
ATOM   5996  HA  MET A 410     -20.821  45.765  -0.038  1.00  1.41           H  
ATOM   5997 1HB  MET A 410     -18.487  43.878  -0.197  1.00  1.41           H  
ATOM   5998 2HB  MET A 410     -19.385  44.174   1.286  1.00  1.41           H  
ATOM   5999 1HG  MET A 410     -21.391  43.334   0.029  1.00  1.41           H  
ATOM   6000 2HG  MET A 410     -20.331  42.907  -1.300  1.00  1.41           H  
ATOM   6001 1HE  MET A 410     -20.546  41.281   2.820  1.00  1.41           H  
ATOM   6002 2HE  MET A 410     -20.074  42.918   2.440  1.00  1.41           H  
ATOM   6003 3HE  MET A 410     -21.689  42.331   2.014  1.00  1.41           H  
ATOM   6004  N   LEU A 411     -19.205  47.865   0.141  1.00  1.18           N  
ATOM   6005  CA  LEU A 411     -18.404  48.943   0.733  1.00  1.18           C  
ATOM   6006  C   LEU A 411     -18.754  49.254   2.178  1.00  1.18           C  
ATOM   6007  O   LEU A 411     -19.689  50.004   2.426  1.00  1.18           O  
ATOM   6008  CB  LEU A 411     -18.637  50.220  -0.075  1.00  1.18           C  
ATOM   6009  CG  LEU A 411     -17.847  51.422   0.344  1.00  1.18           C  
ATOM   6010  CD1 LEU A 411     -16.415  51.107   0.163  1.00  1.18           C  
ATOM   6011  CD2 LEU A 411     -18.272  52.597  -0.481  1.00  1.18           C  
ATOM   6012  H   LEU A 411     -20.006  48.101  -0.427  1.00  1.18           H  
ATOM   6013  HA  LEU A 411     -17.378  48.647   0.730  1.00  1.18           H  
ATOM   6014 1HB  LEU A 411     -18.392  50.018  -1.106  1.00  1.18           H  
ATOM   6015 2HB  LEU A 411     -19.696  50.482  -0.021  1.00  1.18           H  
ATOM   6016  HG  LEU A 411     -18.010  51.643   1.399  1.00  1.18           H  
ATOM   6017 1HD1 LEU A 411     -15.829  51.925   0.428  1.00  1.18           H  
ATOM   6018 2HD1 LEU A 411     -16.168  50.267   0.801  1.00  1.18           H  
ATOM   6019 3HD1 LEU A 411     -16.224  50.865  -0.870  1.00  1.18           H  
ATOM   6020 1HD2 LEU A 411     -17.695  53.467  -0.203  1.00  1.18           H  
ATOM   6021 2HD2 LEU A 411     -18.102  52.376  -1.498  1.00  1.18           H  
ATOM   6022 3HD2 LEU A 411     -19.330  52.789  -0.319  1.00  1.18           H  
ATOM   6023  N   HIS A 412     -18.018  48.707   3.138  1.00  0.99           N  
ATOM   6024  CA  HIS A 412     -18.401  48.918   4.534  1.00  0.99           C  
ATOM   6025  C   HIS A 412     -17.772  50.240   5.003  1.00  0.99           C  
ATOM   6026  O   HIS A 412     -16.694  50.586   4.515  1.00  0.99           O  
ATOM   6027  CB  HIS A 412     -17.889  47.764   5.403  1.00  0.99           C  
ATOM   6028  CG  HIS A 412     -18.376  46.376   5.015  1.00  0.99           C  
ATOM   6029  ND1 HIS A 412     -19.706  46.017   4.986  1.00  0.99           N  
ATOM   6030  CD2 HIS A 412     -17.674  45.257   4.698  1.00  0.99           C  
ATOM   6031  CE1 HIS A 412     -19.805  44.733   4.661  1.00  0.99           C  
ATOM   6032  NE2 HIS A 412     -18.579  44.248   4.490  1.00  0.99           N  
ATOM   6033  H   HIS A 412     -17.205  48.124   2.903  1.00  0.99           H  
ATOM   6034  HA  HIS A 412     -19.489  48.998   4.627  1.00  0.99           H  
ATOM   6035 1HB  HIS A 412     -16.807  47.742   5.356  1.00  0.99           H  
ATOM   6036 2HB  HIS A 412     -18.169  47.941   6.446  1.00  0.99           H  
ATOM   6037  HD2 HIS A 412     -16.588  45.170   4.642  1.00  0.99           H  
ATOM   6038  HE1 HIS A 412     -20.738  44.174   4.573  1.00  0.99           H  
ATOM   6039  HE2 HIS A 412     -18.309  43.275   4.261  1.00  0.99           H  
ATOM   6040  N   ILE A 413     -18.430  50.978   5.912  1.00  0.86           N  
ATOM   6041  CA  ILE A 413     -17.860  52.234   6.422  1.00  0.86           C  
ATOM   6042  C   ILE A 413     -17.747  52.357   7.952  1.00  0.86           C  
ATOM   6043  O   ILE A 413     -18.758  52.296   8.681  1.00  0.86           O  
ATOM   6044  CB  ILE A 413     -18.631  53.449   5.869  1.00  0.86           C  
ATOM   6045  CG1 ILE A 413     -18.621  53.437   4.349  1.00  0.86           C  
ATOM   6046  CG2 ILE A 413     -18.006  54.696   6.360  1.00  0.86           C  
ATOM   6047  CD1 ILE A 413     -19.834  52.807   3.677  1.00  0.86           C  
ATOM   6048  H   ILE A 413     -19.310  50.652   6.291  1.00  0.86           H  
ATOM   6049  HA  ILE A 413     -16.845  52.308   6.036  1.00  0.86           H  
ATOM   6050  HB  ILE A 413     -19.641  53.419   6.185  1.00  0.86           H  
ATOM   6051 1HG1 ILE A 413     -18.524  54.447   4.037  1.00  0.86           H  
ATOM   6052 2HG1 ILE A 413     -17.739  52.894   4.020  1.00  0.86           H  
ATOM   6053 1HG2 ILE A 413     -18.544  55.558   5.968  1.00  0.86           H  
ATOM   6054 2HG2 ILE A 413     -18.021  54.723   7.449  1.00  0.86           H  
ATOM   6055 3HG2 ILE A 413     -16.978  54.708   6.018  1.00  0.86           H  
ATOM   6056 1HD1 ILE A 413     -19.722  52.845   2.592  1.00  0.86           H  
ATOM   6057 2HD1 ILE A 413     -19.929  51.783   3.986  1.00  0.86           H  
ATOM   6058 3HD1 ILE A 413     -20.726  53.330   3.949  1.00  0.86           H  
ATOM   6059  N   GLU A 414     -16.514  52.586   8.430  1.00  0.80           N  
ATOM   6060  CA  GLU A 414     -16.262  52.735   9.857  1.00  0.80           C  
ATOM   6061  C   GLU A 414     -17.025  53.869  10.512  1.00  0.80           C  
ATOM   6062  O   GLU A 414     -16.920  55.029  10.102  1.00  0.80           O  
ATOM   6063  CB  GLU A 414     -14.789  53.012  10.128  1.00  0.80           C  
ATOM   6064  CG  GLU A 414     -14.464  53.173  11.616  1.00  0.80           C  
ATOM   6065  CD  GLU A 414     -13.035  53.438  11.880  1.00  0.80           C  
ATOM   6066  OE1 GLU A 414     -12.401  54.056  11.061  1.00  0.80           O  
ATOM   6067  OE2 GLU A 414     -12.535  52.993  12.889  1.00  0.80           O  
ATOM   6068  H   GLU A 414     -15.721  52.627   7.789  1.00  0.80           H  
ATOM   6069  HA  GLU A 414     -16.528  51.803  10.339  1.00  0.80           H  
ATOM   6070 1HB  GLU A 414     -14.184  52.193   9.730  1.00  0.80           H  
ATOM   6071 2HB  GLU A 414     -14.495  53.923   9.615  1.00  0.80           H  
ATOM   6072 1HG  GLU A 414     -15.036  54.007  12.014  1.00  0.80           H  
ATOM   6073 2HG  GLU A 414     -14.769  52.270  12.146  1.00  0.80           H  
ATOM   6074  N   GLY A 415     -17.754  53.521  11.571  1.00  0.78           N  
ATOM   6075  CA  GLY A 415     -18.503  54.453  12.395  1.00  0.78           C  
ATOM   6076  C   GLY A 415     -19.837  54.860  11.786  1.00  0.78           C  
ATOM   6077  O   GLY A 415     -20.586  55.624  12.391  1.00  0.78           O  
ATOM   6078  H   GLY A 415     -17.780  52.544  11.823  1.00  0.78           H  
ATOM   6079 1HA  GLY A 415     -18.680  53.997  13.371  1.00  0.78           H  
ATOM   6080 2HA  GLY A 415     -17.902  55.338  12.577  1.00  0.78           H  
ATOM   6081  N   ALA A 416     -20.123  54.378  10.575  1.00  0.79           N  
ATOM   6082  CA  ALA A 416     -21.340  54.760   9.887  1.00  0.79           C  
ATOM   6083  C   ALA A 416     -22.271  53.590   9.622  1.00  0.79           C  
ATOM   6084  O   ALA A 416     -23.493  53.721   9.718  1.00  0.79           O  
ATOM   6085  CB  ALA A 416     -20.979  55.418   8.583  1.00  0.79           C  
ATOM   6086  H   ALA A 416     -19.475  53.739  10.116  1.00  0.79           H  
ATOM   6087  HA  ALA A 416     -21.870  55.474  10.512  1.00  0.79           H  
ATOM   6088 1HB  ALA A 416     -21.884  55.728   8.112  1.00  0.79           H  
ATOM   6089 2HB  ALA A 416     -20.343  56.279   8.765  1.00  0.79           H  
ATOM   6090 3HB  ALA A 416     -20.462  54.710   7.961  1.00  0.79           H  
ATOM   6091  N   THR A 417     -21.694  52.442   9.277  1.00  0.81           N  
ATOM   6092  CA  THR A 417     -22.496  51.291   8.888  1.00  0.81           C  
ATOM   6093  C   THR A 417     -22.535  50.188   9.961  1.00  0.81           C  
ATOM   6094  O   THR A 417     -21.622  50.098  10.788  1.00  0.81           O  
ATOM   6095  CB  THR A 417     -21.935  50.744   7.571  1.00  0.81           C  
ATOM   6096  OG1 THR A 417     -20.564  50.379   7.745  1.00  0.81           O  
ATOM   6097  CG2 THR A 417     -22.076  51.796   6.494  1.00  0.81           C  
ATOM   6098  H   THR A 417     -20.679  52.376   9.212  1.00  0.81           H  
ATOM   6099  HA  THR A 417     -23.491  51.672   8.703  1.00  0.81           H  
ATOM   6100  HB  THR A 417     -22.454  49.863   7.306  1.00  0.81           H  
ATOM   6101  HG1 THR A 417     -20.090  51.113   8.203  1.00  0.81           H  
ATOM   6102 1HG2 THR A 417     -21.685  51.413   5.560  1.00  0.81           H  
ATOM   6103 2HG2 THR A 417     -23.130  52.041   6.375  1.00  0.81           H  
ATOM   6104 3HG2 THR A 417     -21.546  52.676   6.785  1.00  0.81           H  
ATOM   6105  N   PRO A 418     -23.557  49.302   9.967  1.00  0.85           N  
ATOM   6106  CA  PRO A 418     -23.694  48.115  10.786  1.00  0.85           C  
ATOM   6107  C   PRO A 418     -22.521  47.187  10.778  1.00  0.85           C  
ATOM   6108  O   PRO A 418     -22.305  46.407  11.707  1.00  0.85           O  
ATOM   6109  CB  PRO A 418     -24.958  47.456  10.187  1.00  0.85           C  
ATOM   6110  CG  PRO A 418     -25.784  48.620   9.659  1.00  0.85           C  
ATOM   6111  CD  PRO A 418     -24.777  49.588   9.123  1.00  0.85           C  
ATOM   6112  HA  PRO A 418     -23.866  48.482  11.851  1.00  0.85           H  
ATOM   6113 1HB  PRO A 418     -24.663  46.772   9.383  1.00  0.85           H  
ATOM   6114 2HB  PRO A 418     -25.480  46.833  10.946  1.00  0.85           H  
ATOM   6115 1HG  PRO A 418     -26.485  48.293   8.881  1.00  0.85           H  
ATOM   6116 2HG  PRO A 418     -26.401  49.069  10.454  1.00  0.85           H  
ATOM   6117 1HD  PRO A 418     -24.586  49.402   8.064  1.00  0.85           H  
ATOM   6118 2HD  PRO A 418     -25.184  50.591   9.303  1.00  0.85           H  
ATOM   6119  N   GLU A 419     -21.730  47.219   9.700  1.00  0.89           N  
ATOM   6120  CA  GLU A 419     -20.634  46.290   9.587  1.00  0.89           C  
ATOM   6121  C   GLU A 419     -19.299  47.021   9.741  1.00  0.89           C  
ATOM   6122  O   GLU A 419     -18.235  46.532   9.351  1.00  0.89           O  
ATOM   6123  CB  GLU A 419     -20.733  45.665   8.207  1.00  0.89           C  
ATOM   6124  CG  GLU A 419     -22.078  44.994   7.940  1.00  0.89           C  
ATOM   6125  CD  GLU A 419     -22.359  43.793   8.766  1.00  0.89           C  
ATOM   6126  OE1 GLU A 419     -21.519  42.941   8.834  1.00  0.89           O  
ATOM   6127  OE2 GLU A 419     -23.425  43.709   9.311  1.00  0.89           O  
ATOM   6128  H   GLU A 419     -21.896  47.882   8.948  1.00  0.89           H  
ATOM   6129  HA  GLU A 419     -20.719  45.534  10.368  1.00  0.89           H  
ATOM   6130 1HB  GLU A 419     -20.610  46.447   7.468  1.00  0.89           H  
ATOM   6131 2HB  GLU A 419     -19.948  44.953   8.064  1.00  0.89           H  
ATOM   6132 1HG  GLU A 419     -22.866  45.725   8.104  1.00  0.89           H  
ATOM   6133 2HG  GLU A 419     -22.113  44.714   6.885  1.00  0.89           H  
ATOM   6134  N   ALA A 420     -19.341  48.092  10.543  1.00  0.94           N  
ATOM   6135  CA  ALA A 420     -18.164  48.844  10.914  1.00  0.94           C  
ATOM   6136  C   ALA A 420     -17.328  48.056  11.901  1.00  0.94           C  
ATOM   6137  O   ALA A 420     -16.154  48.343  12.115  1.00  0.94           O  
ATOM   6138  CB  ALA A 420     -18.572  50.179  11.527  1.00  0.94           C  
ATOM   6139  H   ALA A 420     -20.256  48.463  10.816  1.00  0.94           H  
ATOM   6140  HA  ALA A 420     -17.560  49.022  10.022  1.00  0.94           H  
ATOM   6141 1HB  ALA A 420     -17.677  50.687  11.809  1.00  0.94           H  
ATOM   6142 2HB  ALA A 420     -19.143  50.755  10.808  1.00  0.94           H  
ATOM   6143 3HB  ALA A 420     -19.174  49.985  12.416  1.00  0.94           H  
ATOM   6144  N   GLY A 421     -17.950  47.068  12.527  1.00  1.00           N  
ATOM   6145  CA  GLY A 421     -17.288  46.233  13.510  1.00  1.00           C  
ATOM   6146  C   GLY A 421     -16.556  45.027  12.909  1.00  1.00           C  
ATOM   6147  O   GLY A 421     -15.978  44.227  13.655  1.00  1.00           O  
ATOM   6148  H   GLY A 421     -18.911  46.883  12.312  1.00  1.00           H  
ATOM   6149 1HA  GLY A 421     -16.564  46.842  14.063  1.00  1.00           H  
ATOM   6150 2HA  GLY A 421     -18.017  45.885  14.242  1.00  1.00           H  
ATOM   6151  N   LEU A 422     -16.586  44.851  11.585  1.00  1.08           N  
ATOM   6152  CA  LEU A 422     -15.905  43.680  11.038  1.00  1.08           C  
ATOM   6153  C   LEU A 422     -14.389  43.864  11.126  1.00  1.08           C  
ATOM   6154  O   LEU A 422     -13.876  44.956  10.902  1.00  1.08           O  
ATOM   6155  CB  LEU A 422     -16.327  43.411   9.584  1.00  1.08           C  
ATOM   6156  CG  LEU A 422     -17.819  43.023   9.369  1.00  1.08           C  
ATOM   6157  CD1 LEU A 422     -18.117  42.888   7.871  1.00  1.08           C  
ATOM   6158  CD2 LEU A 422     -18.118  41.716  10.098  1.00  1.08           C  
ATOM   6159  H   LEU A 422     -17.066  45.506  10.963  1.00  1.08           H  
ATOM   6160  HA  LEU A 422     -16.178  42.807  11.636  1.00  1.08           H  
ATOM   6161 1HB  LEU A 422     -16.135  44.311   8.993  1.00  1.08           H  
ATOM   6162 2HB  LEU A 422     -15.715  42.604   9.192  1.00  1.08           H  
ATOM   6163  HG  LEU A 422     -18.459  43.819   9.767  1.00  1.08           H  
ATOM   6164 1HD1 LEU A 422     -19.171  42.635   7.726  1.00  1.08           H  
ATOM   6165 2HD1 LEU A 422     -17.904  43.836   7.374  1.00  1.08           H  
ATOM   6166 3HD1 LEU A 422     -17.514  42.118   7.446  1.00  1.08           H  
ATOM   6167 1HD2 LEU A 422     -19.172  41.460   9.951  1.00  1.08           H  
ATOM   6168 2HD2 LEU A 422     -17.489  40.920   9.697  1.00  1.08           H  
ATOM   6169 3HD2 LEU A 422     -17.917  41.838  11.162  1.00  1.08           H  
ATOM   6170  N   ALA A 423     -13.671  42.783  11.439  1.00  1.14           N  
ATOM   6171  CA  ALA A 423     -12.221  42.869  11.505  1.00  1.14           C  
ATOM   6172  C   ALA A 423     -11.745  43.288  10.109  1.00  1.14           C  
ATOM   6173  O   ALA A 423     -12.375  42.905   9.135  1.00  1.14           O  
ATOM   6174  CB  ALA A 423     -11.604  41.562  11.984  1.00  1.14           C  
ATOM   6175  H   ALA A 423     -14.137  41.908  11.642  1.00  1.14           H  
ATOM   6176  HA  ALA A 423     -11.980  43.640  12.215  1.00  1.14           H  
ATOM   6177 1HB  ALA A 423     -10.523  41.644  12.038  1.00  1.14           H  
ATOM   6178 2HB  ALA A 423     -11.995  41.335  12.979  1.00  1.14           H  
ATOM   6179 3HB  ALA A 423     -11.859  40.762  11.329  1.00  1.14           H  
ATOM   6180  N   PRO A 424     -10.603  44.000   9.974  1.00  1.20           N  
ATOM   6181  CA  PRO A 424     -10.163  44.678   8.764  1.00  1.20           C  
ATOM   6182  C   PRO A 424     -10.144  43.886   7.423  1.00  1.20           C  
ATOM   6183  O   PRO A 424     -10.472  44.488   6.405  1.00  1.20           O  
ATOM   6184  CB  PRO A 424      -8.741  45.124   9.153  1.00  1.20           C  
ATOM   6185  CG  PRO A 424      -8.793  45.309  10.628  1.00  1.20           C  
ATOM   6186  CD  PRO A 424      -9.655  44.177  11.115  1.00  1.20           C  
ATOM   6187  HA  PRO A 424     -10.806  45.557   8.644  1.00  1.20           H  
ATOM   6188 1HB  PRO A 424      -8.002  44.419   8.830  1.00  1.20           H  
ATOM   6189 2HB  PRO A 424      -8.498  46.059   8.651  1.00  1.20           H  
ATOM   6190 1HG  PRO A 424      -7.775  45.287  11.054  1.00  1.20           H  
ATOM   6191 2HG  PRO A 424      -9.220  46.290  10.868  1.00  1.20           H  
ATOM   6192 1HD  PRO A 424      -9.048  43.276  11.258  1.00  1.20           H  
ATOM   6193 2HD  PRO A 424     -10.122  44.519  12.033  1.00  1.20           H  
ATOM   6194  N   LEU A 425      -9.848  42.571   7.332  1.00  1.21           N  
ATOM   6195  CA  LEU A 425      -9.341  41.565   8.282  1.00  1.21           C  
ATOM   6196  C   LEU A 425      -7.868  41.721   8.573  1.00  1.21           C  
ATOM   6197  O   LEU A 425      -7.153  42.411   7.853  1.00  1.21           O  
ATOM   6198  CB  LEU A 425      -9.523  40.161   7.705  1.00  1.21           C  
ATOM   6199  CG  LEU A 425     -10.921  39.747   7.494  1.00  1.21           C  
ATOM   6200  CD1 LEU A 425     -10.966  38.401   6.800  1.00  1.21           C  
ATOM   6201  CD2 LEU A 425     -11.546  39.727   8.804  1.00  1.21           C  
ATOM   6202  H   LEU A 425     -10.044  42.197   6.404  1.00  1.21           H  
ATOM   6203  HA  LEU A 425      -9.880  41.622   9.210  1.00  1.21           H  
ATOM   6204 1HB  LEU A 425      -9.017  40.121   6.741  1.00  1.21           H  
ATOM   6205 2HB  LEU A 425      -9.052  39.441   8.370  1.00  1.21           H  
ATOM   6206  HG  LEU A 425     -11.430  40.467   6.888  1.00  1.21           H  
ATOM   6207 1HD1 LEU A 425     -11.984  38.091   6.652  1.00  1.21           H  
ATOM   6208 2HD1 LEU A 425     -10.474  38.487   5.831  1.00  1.21           H  
ATOM   6209 3HD1 LEU A 425     -10.449  37.665   7.410  1.00  1.21           H  
ATOM   6210 1HD2 LEU A 425     -12.566  39.484   8.740  1.00  1.21           H  
ATOM   6211 2HD2 LEU A 425     -11.037  39.016   9.447  1.00  1.21           H  
ATOM   6212 3HD2 LEU A 425     -11.446  40.698   9.192  1.00  1.21           H  
ATOM   6213  N   GLU A 426      -7.402  41.097   9.640  1.00  1.17           N  
ATOM   6214  CA  GLU A 426      -5.974  41.114   9.909  1.00  1.17           C  
ATOM   6215  C   GLU A 426      -5.270  40.672   8.624  1.00  1.17           C  
ATOM   6216  O   GLU A 426      -5.729  39.732   7.972  1.00  1.17           O  
ATOM   6217  CB  GLU A 426      -5.621  40.181  11.072  1.00  1.17           C  
ATOM   6218  CG  GLU A 426      -4.153  40.228  11.505  1.00  1.17           C  
ATOM   6219  CD  GLU A 426      -3.843  39.326  12.673  1.00  1.17           C  
ATOM   6220  OE1 GLU A 426      -4.732  38.657  13.144  1.00  1.17           O  
ATOM   6221  OE2 GLU A 426      -2.709  39.306  13.091  1.00  1.17           O  
ATOM   6222  H   GLU A 426      -8.024  40.572  10.238  1.00  1.17           H  
ATOM   6223  HA  GLU A 426      -5.665  42.131  10.151  1.00  1.17           H  
ATOM   6224 1HB  GLU A 426      -6.234  40.430  11.937  1.00  1.17           H  
ATOM   6225 2HB  GLU A 426      -5.850  39.153  10.792  1.00  1.17           H  
ATOM   6226 1HG  GLU A 426      -3.524  39.944  10.679  1.00  1.17           H  
ATOM   6227 2HG  GLU A 426      -3.902  41.253  11.771  1.00  1.17           H  
ATOM   6228  N   THR A 427      -4.196  41.394   8.262  1.00  1.09           N  
ATOM   6229  CA  THR A 427      -3.363  41.220   7.050  1.00  1.09           C  
ATOM   6230  C   THR A 427      -3.958  41.886   5.792  1.00  1.09           C  
ATOM   6231  O   THR A 427      -3.340  41.848   4.726  1.00  1.09           O  
ATOM   6232  CB  THR A 427      -2.983  39.741   6.716  1.00  1.09           C  
ATOM   6233  OG1 THR A 427      -4.086  39.063   6.104  1.00  1.09           O  
ATOM   6234  CG2 THR A 427      -2.498  38.951   7.960  1.00  1.09           C  
ATOM   6235  H   THR A 427      -3.929  42.141   8.885  1.00  1.09           H  
ATOM   6236  HA  THR A 427      -2.415  41.725   7.241  1.00  1.09           H  
ATOM   6237  HB  THR A 427      -2.162  39.763   6.002  1.00  1.09           H  
ATOM   6238  HG1 THR A 427      -4.858  39.142   6.677  1.00  1.09           H  
ATOM   6239 1HG2 THR A 427      -2.213  37.946   7.653  1.00  1.09           H  
ATOM   6240 2HG2 THR A 427      -1.638  39.453   8.398  1.00  1.09           H  
ATOM   6241 3HG2 THR A 427      -3.275  38.872   8.696  1.00  1.09           H  
ATOM   6242  N   ALA A 428      -5.130  42.520   5.918  1.00  0.99           N  
ATOM   6243  CA  ALA A 428      -5.754  43.245   4.806  1.00  0.99           C  
ATOM   6244  C   ALA A 428      -4.816  44.324   4.291  1.00  0.99           C  
ATOM   6245  O   ALA A 428      -4.090  44.964   5.059  1.00  0.99           O  
ATOM   6246  CB  ALA A 428      -7.067  43.889   5.242  1.00  0.99           C  
ATOM   6247  H   ALA A 428      -5.629  42.489   6.802  1.00  0.99           H  
ATOM   6248  HA  ALA A 428      -5.945  42.544   3.994  1.00  0.99           H  
ATOM   6249 1HB  ALA A 428      -7.510  44.421   4.414  1.00  0.99           H  
ATOM   6250 2HB  ALA A 428      -7.749  43.120   5.573  1.00  0.99           H  
ATOM   6251 3HB  ALA A 428      -6.882  44.586   6.055  1.00  0.99           H  
ATOM   6252  N   GLU A 429      -4.832  44.531   2.981  1.00  0.89           N  
ATOM   6253  CA  GLU A 429      -3.952  45.552   2.392  1.00  0.89           C  
ATOM   6254  C   GLU A 429      -4.603  46.914   2.570  1.00  0.89           C  
ATOM   6255  O   GLU A 429      -5.814  47.015   2.413  1.00  0.89           O  
ATOM   6256  CB  GLU A 429      -3.643  45.259   0.915  1.00  0.89           C  
ATOM   6257  CG  GLU A 429      -2.617  46.236   0.270  1.00  0.89           C  
ATOM   6258  CD  GLU A 429      -2.203  45.865  -1.154  1.00  0.89           C  
ATOM   6259  OE1 GLU A 429      -2.551  44.791  -1.605  1.00  0.89           O  
ATOM   6260  OE2 GLU A 429      -1.547  46.658  -1.782  1.00  0.89           O  
ATOM   6261  H   GLU A 429      -5.484  43.985   2.418  1.00  0.89           H  
ATOM   6262  HA  GLU A 429      -3.007  45.554   2.934  1.00  0.89           H  
ATOM   6263 1HB  GLU A 429      -3.254  44.246   0.820  1.00  0.89           H  
ATOM   6264 2HB  GLU A 429      -4.563  45.313   0.340  1.00  0.89           H  
ATOM   6265 1HG  GLU A 429      -3.054  47.237   0.247  1.00  0.89           H  
ATOM   6266 2HG  GLU A 429      -1.728  46.279   0.898  1.00  0.89           H  
ATOM   6267  N   THR A 430      -3.801  47.934   2.914  1.00  0.81           N  
ATOM   6268  CA  THR A 430      -4.357  49.273   3.121  1.00  0.81           C  
ATOM   6269  C   THR A 430      -3.910  50.286   2.055  1.00  0.81           C  
ATOM   6270  O   THR A 430      -2.731  50.401   1.727  1.00  0.81           O  
ATOM   6271  CB  THR A 430      -3.964  49.821   4.517  1.00  0.81           C  
ATOM   6272  OG1 THR A 430      -4.475  48.948   5.540  1.00  0.81           O  
ATOM   6273  CG2 THR A 430      -4.581  51.228   4.724  1.00  0.81           C  
ATOM   6274  H   THR A 430      -2.817  47.774   3.025  1.00  0.81           H  
ATOM   6275  HA  THR A 430      -5.426  49.202   3.080  1.00  0.81           H  
ATOM   6276  HB  THR A 430      -2.885  49.878   4.601  1.00  0.81           H  
ATOM   6277  HG1 THR A 430      -4.162  48.048   5.390  1.00  0.81           H  
ATOM   6278 1HG2 THR A 430      -4.314  51.603   5.713  1.00  0.81           H  
ATOM   6279 2HG2 THR A 430      -4.205  51.920   3.976  1.00  0.81           H  
ATOM   6280 3HG2 THR A 430      -5.667  51.174   4.645  1.00  0.81           H  
ATOM   6281  N   VAL A 431      -4.894  51.028   1.554  1.00  0.76           N  
ATOM   6282  CA  VAL A 431      -4.752  52.089   0.561  1.00  0.76           C  
ATOM   6283  C   VAL A 431      -5.246  53.394   1.184  1.00  0.76           C  
ATOM   6284  O   VAL A 431      -6.224  53.365   1.925  1.00  0.76           O  
ATOM   6285  CB  VAL A 431      -5.597  51.791  -0.698  1.00  0.76           C  
ATOM   6286  CG1 VAL A 431      -5.424  52.935  -1.721  1.00  0.76           C  
ATOM   6287  CG2 VAL A 431      -5.206  50.446  -1.288  1.00  0.76           C  
ATOM   6288  H   VAL A 431      -5.829  50.823   1.889  1.00  0.76           H  
ATOM   6289  HA  VAL A 431      -3.701  52.197   0.287  1.00  0.76           H  
ATOM   6290  HB  VAL A 431      -6.648  51.765  -0.421  1.00  0.76           H  
ATOM   6291 1HG1 VAL A 431      -6.013  52.743  -2.602  1.00  0.76           H  
ATOM   6292 2HG1 VAL A 431      -5.739  53.881  -1.293  1.00  0.76           H  
ATOM   6293 3HG1 VAL A 431      -4.373  52.999  -2.010  1.00  0.76           H  
ATOM   6294 1HG2 VAL A 431      -5.822  50.242  -2.169  1.00  0.76           H  
ATOM   6295 2HG2 VAL A 431      -4.155  50.467  -1.573  1.00  0.76           H  
ATOM   6296 3HG2 VAL A 431      -5.367  49.662  -0.547  1.00  0.76           H  
ATOM   6297  N   THR A 432      -4.563  54.506   0.988  1.00  0.74           N  
ATOM   6298  CA  THR A 432      -5.076  55.754   1.545  1.00  0.74           C  
ATOM   6299  C   THR A 432      -5.591  56.678   0.446  1.00  0.74           C  
ATOM   6300  O   THR A 432      -4.893  56.882  -0.550  1.00  0.74           O  
ATOM   6301  CB  THR A 432      -4.004  56.505   2.367  1.00  0.74           C  
ATOM   6302  OG1 THR A 432      -3.543  55.680   3.455  1.00  0.74           O  
ATOM   6303  CG2 THR A 432      -4.589  57.815   2.923  1.00  0.74           C  
ATOM   6304  H   THR A 432      -3.725  54.504   0.411  1.00  0.74           H  
ATOM   6305  HA  THR A 432      -5.921  55.531   2.205  1.00  0.74           H  
ATOM   6306  HB  THR A 432      -3.151  56.742   1.724  1.00  0.74           H  
ATOM   6307  HG1 THR A 432      -4.284  55.432   4.026  1.00  0.74           H  
ATOM   6308 1HG2 THR A 432      -3.830  58.337   3.501  1.00  0.74           H  
ATOM   6309 2HG2 THR A 432      -4.914  58.452   2.107  1.00  0.74           H  
ATOM   6310 3HG2 THR A 432      -5.441  57.590   3.565  1.00  0.74           H  
ATOM   6311  N   ILE A 433      -6.786  57.240   0.622  1.00  0.73           N  
ATOM   6312  CA  ILE A 433      -7.322  58.252  -0.284  1.00  0.73           C  
ATOM   6313  C   ILE A 433      -7.066  59.637   0.298  1.00  0.73           C  
ATOM   6314  O   ILE A 433      -7.677  60.029   1.303  1.00  0.73           O  
ATOM   6315  CB  ILE A 433      -8.839  58.089  -0.552  1.00  0.73           C  
ATOM   6316  CG1 ILE A 433      -9.153  56.774  -1.200  1.00  0.73           C  
ATOM   6317  CG2 ILE A 433      -9.337  59.188  -1.416  1.00  0.73           C  
ATOM   6318  CD1 ILE A 433     -10.658  56.507  -1.300  1.00  0.73           C  
ATOM   6319  H   ILE A 433      -7.326  56.982   1.445  1.00  0.73           H  
ATOM   6320  HA  ILE A 433      -6.791  58.184  -1.239  1.00  0.73           H  
ATOM   6321  HB  ILE A 433      -9.367  58.119   0.397  1.00  0.73           H  
ATOM   6322 1HG1 ILE A 433      -8.743  56.783  -2.209  1.00  0.73           H  
ATOM   6323 2HG1 ILE A 433      -8.671  55.985  -0.650  1.00  0.73           H  
ATOM   6324 1HG2 ILE A 433     -10.404  59.062  -1.571  1.00  0.73           H  
ATOM   6325 2HG2 ILE A 433      -9.139  60.140  -0.933  1.00  0.73           H  
ATOM   6326 3HG2 ILE A 433      -8.826  59.147  -2.362  1.00  0.73           H  
ATOM   6327 1HD1 ILE A 433     -10.817  55.568  -1.796  1.00  0.73           H  
ATOM   6328 2HD1 ILE A 433     -11.093  56.469  -0.324  1.00  0.73           H  
ATOM   6329 3HD1 ILE A 433     -11.133  57.293  -1.861  1.00  0.73           H  
ATOM   6330  N   SER A 434      -6.146  60.361  -0.327  1.00  0.75           N  
ATOM   6331  CA  SER A 434      -5.739  61.687   0.112  1.00  0.75           C  
ATOM   6332  C   SER A 434      -6.642  62.738  -0.489  1.00  0.75           C  
ATOM   6333  O   SER A 434      -7.417  62.427  -1.384  1.00  0.75           O  
ATOM   6334  CB  SER A 434      -4.329  61.960  -0.324  1.00  0.75           C  
ATOM   6335  OG  SER A 434      -4.264  62.062  -1.721  1.00  0.75           O  
ATOM   6336  H   SER A 434      -5.686  59.970  -1.167  1.00  0.75           H  
ATOM   6337  HA  SER A 434      -5.803  61.740   1.195  1.00  0.75           H  
ATOM   6338 1HB  SER A 434      -3.976  62.883   0.130  1.00  0.75           H  
ATOM   6339 2HB  SER A 434      -3.680  61.154   0.013  1.00  0.75           H  
ATOM   6340  HG  SER A 434      -4.437  61.149  -2.063  1.00  0.75           H  
ATOM   6341  N   LEU A 435      -6.510  63.991  -0.061  1.00  0.76           N  
ATOM   6342  CA  LEU A 435      -7.296  65.034  -0.709  1.00  0.76           C  
ATOM   6343  C   LEU A 435      -6.868  65.198  -2.170  1.00  0.76           C  
ATOM   6344  O   LEU A 435      -7.679  65.556  -3.023  1.00  0.76           O  
ATOM   6345  CB  LEU A 435      -7.196  66.353   0.049  1.00  0.76           C  
ATOM   6346  CG  LEU A 435      -7.888  66.328   1.398  1.00  0.76           C  
ATOM   6347  CD1 LEU A 435      -7.649  67.627   2.126  1.00  0.76           C  
ATOM   6348  CD2 LEU A 435      -9.363  66.086   1.171  1.00  0.76           C  
ATOM   6349  H   LEU A 435      -5.876  64.217   0.692  1.00  0.76           H  
ATOM   6350  HA  LEU A 435      -8.336  64.730  -0.690  1.00  0.76           H  
ATOM   6351 1HB  LEU A 435      -6.145  66.590   0.212  1.00  0.76           H  
ATOM   6352 2HB  LEU A 435      -7.641  67.151  -0.552  1.00  0.76           H  
ATOM   6353  HG  LEU A 435      -7.479  65.526   2.002  1.00  0.76           H  
ATOM   6354 1HD1 LEU A 435      -8.147  67.597   3.095  1.00  0.76           H  
ATOM   6355 2HD1 LEU A 435      -6.580  67.772   2.272  1.00  0.76           H  
ATOM   6356 3HD1 LEU A 435      -8.051  68.453   1.536  1.00  0.76           H  
ATOM   6357 1HD2 LEU A 435      -9.870  66.052   2.103  1.00  0.76           H  
ATOM   6358 2HD2 LEU A 435      -9.768  66.888   0.584  1.00  0.76           H  
ATOM   6359 3HD2 LEU A 435      -9.509  65.141   0.655  1.00  0.76           H  
ATOM   6360  N   GLU A 436      -5.598  64.901  -2.474  1.00  0.77           N  
ATOM   6361  CA  GLU A 436      -5.113  64.953  -3.851  1.00  0.77           C  
ATOM   6362  C   GLU A 436      -5.846  63.896  -4.681  1.00  0.77           C  
ATOM   6363  O   GLU A 436      -6.184  64.128  -5.845  1.00  0.77           O  
ATOM   6364  CB  GLU A 436      -3.596  64.763  -3.925  1.00  0.77           C  
ATOM   6365  CG  GLU A 436      -2.797  65.931  -3.343  1.00  0.77           C  
ATOM   6366  CD  GLU A 436      -1.293  65.754  -3.433  1.00  0.77           C  
ATOM   6367  OE1 GLU A 436      -0.850  64.710  -3.848  1.00  0.77           O  
ATOM   6368  OE2 GLU A 436      -0.592  66.675  -3.082  1.00  0.77           O  
ATOM   6369  H   GLU A 436      -4.967  64.608  -1.741  1.00  0.77           H  
ATOM   6370  HA  GLU A 436      -5.351  65.933  -4.267  1.00  0.77           H  
ATOM   6371 1HB  GLU A 436      -3.314  63.860  -3.388  1.00  0.77           H  
ATOM   6372 2HB  GLU A 436      -3.296  64.633  -4.965  1.00  0.77           H  
ATOM   6373 1HG  GLU A 436      -3.076  66.842  -3.872  1.00  0.77           H  
ATOM   6374 2HG  GLU A 436      -3.080  66.052  -2.298  1.00  0.77           H  
ATOM   6375  N   ASP A 437      -6.175  62.763  -4.051  1.00  0.76           N  
ATOM   6376  CA  ASP A 437      -6.872  61.705  -4.773  1.00  0.76           C  
ATOM   6377  C   ASP A 437      -8.344  62.073  -4.877  1.00  0.76           C  
ATOM   6378  O   ASP A 437      -8.963  61.829  -5.915  1.00  0.76           O  
ATOM   6379  CB  ASP A 437      -6.752  60.372  -4.041  1.00  0.76           C  
ATOM   6380  CG  ASP A 437      -5.346  59.824  -3.991  1.00  0.76           C  
ATOM   6381  OD1 ASP A 437      -4.761  59.595  -5.025  1.00  0.76           O  
ATOM   6382  OD2 ASP A 437      -4.846  59.664  -2.880  1.00  0.76           O  
ATOM   6383  H   ASP A 437      -5.848  62.619  -3.094  1.00  0.76           H  
ATOM   6384  HA  ASP A 437      -6.451  61.614  -5.772  1.00  0.76           H  
ATOM   6385 1HB  ASP A 437      -7.105  60.502  -3.028  1.00  0.76           H  
ATOM   6386 2HB  ASP A 437      -7.400  59.636  -4.520  1.00  0.76           H  
ATOM   6387  N   MET A 438      -8.893  62.714  -3.841  1.00  0.76           N  
ATOM   6388  CA  MET A 438     -10.289  63.127  -3.888  1.00  0.76           C  
ATOM   6389  C   MET A 438     -10.448  64.124  -5.034  1.00  0.76           C  
ATOM   6390  O   MET A 438     -11.396  64.038  -5.826  1.00  0.76           O  
ATOM   6391  CB  MET A 438     -10.699  63.738  -2.563  1.00  0.76           C  
ATOM   6392  CG  MET A 438     -10.772  62.788  -1.392  1.00  0.76           C  
ATOM   6393  SD  MET A 438     -11.971  61.517  -1.610  1.00  0.76           S  
ATOM   6394  CE  MET A 438     -13.345  62.549  -1.641  1.00  0.76           C  
ATOM   6395  H   MET A 438      -8.337  62.875  -3.002  1.00  0.76           H  
ATOM   6396  HA  MET A 438     -10.926  62.285  -4.078  1.00  0.76           H  
ATOM   6397 1HB  MET A 438      -9.998  64.509  -2.304  1.00  0.76           H  
ATOM   6398 2HB  MET A 438     -11.678  64.187  -2.672  1.00  0.76           H  
ATOM   6399 1HG  MET A 438      -9.815  62.327  -1.256  1.00  0.76           H  
ATOM   6400 2HG  MET A 438     -11.007  63.335  -0.479  1.00  0.76           H  
ATOM   6401 1HE  MET A 438     -14.236  61.973  -1.740  1.00  0.76           H  
ATOM   6402 2HE  MET A 438     -13.376  63.105  -0.738  1.00  0.76           H  
ATOM   6403 3HE  MET A 438     -13.252  63.224  -2.477  1.00  0.76           H  
ATOM   6404  N   ALA A 439      -9.456  65.017  -5.165  1.00  0.75           N  
ATOM   6405  CA  ALA A 439      -9.397  65.996  -6.234  1.00  0.75           C  
ATOM   6406  C   ALA A 439      -9.254  65.317  -7.583  1.00  0.75           C  
ATOM   6407  O   ALA A 439      -9.879  65.742  -8.555  1.00  0.75           O  
ATOM   6408  CB  ALA A 439      -8.247  66.956  -6.006  1.00  0.75           C  
ATOM   6409  H   ALA A 439      -8.718  65.035  -4.463  1.00  0.75           H  
ATOM   6410  HA  ALA A 439     -10.334  66.544  -6.237  1.00  0.75           H  
ATOM   6411 1HB  ALA A 439      -8.224  67.698  -6.800  1.00  0.75           H  
ATOM   6412 2HB  ALA A 439      -8.368  67.453  -5.048  1.00  0.75           H  
ATOM   6413 3HB  ALA A 439      -7.316  66.403  -6.004  1.00  0.75           H  
ATOM   6414  N   ALA A 440      -8.437  64.256  -7.662  1.00  0.75           N  
ATOM   6415  CA  ALA A 440      -8.287  63.517  -8.910  1.00  0.75           C  
ATOM   6416  C   ALA A 440      -9.620  62.907  -9.312  1.00  0.75           C  
ATOM   6417  O   ALA A 440     -10.007  62.937 -10.478  1.00  0.75           O  
ATOM   6418  CB  ALA A 440      -7.244  62.430  -8.773  1.00  0.75           C  
ATOM   6419  H   ALA A 440      -7.889  63.972  -6.850  1.00  0.75           H  
ATOM   6420  HA  ALA A 440      -7.974  64.216  -9.684  1.00  0.75           H  
ATOM   6421 1HB  ALA A 440      -7.137  61.907  -9.720  1.00  0.75           H  
ATOM   6422 2HB  ALA A 440      -6.291  62.879  -8.489  1.00  0.75           H  
ATOM   6423 3HB  ALA A 440      -7.550  61.726  -8.007  1.00  0.75           H  
ATOM   6424  N   GLY A 441     -10.356  62.404  -8.322  1.00  0.75           N  
ATOM   6425  CA  GLY A 441     -11.666  61.823  -8.555  1.00  0.75           C  
ATOM   6426  C   GLY A 441     -12.550  62.877  -9.196  1.00  0.75           C  
ATOM   6427  O   GLY A 441     -13.149  62.657 -10.253  1.00  0.75           O  
ATOM   6428  H   GLY A 441      -9.973  62.399  -7.377  1.00  0.75           H  
ATOM   6429 1HA  GLY A 441     -11.579  60.952  -9.203  1.00  0.75           H  
ATOM   6430 2HA  GLY A 441     -12.093  61.498  -7.606  1.00  0.75           H  
ATOM   6431  N   TRP A 442     -12.590  64.049  -8.561  1.00  0.76           N  
ATOM   6432  CA  TRP A 442     -13.401  65.159  -9.023  1.00  0.76           C  
ATOM   6433  C   TRP A 442     -12.986  65.556 -10.430  1.00  0.76           C  
ATOM   6434  O   TRP A 442     -13.844  65.697 -11.304  1.00  0.76           O  
ATOM   6435  CB  TRP A 442     -13.224  66.348  -8.058  1.00  0.76           C  
ATOM   6436  CG  TRP A 442     -14.087  67.538  -8.333  1.00  0.76           C  
ATOM   6437  CD1 TRP A 442     -15.338  67.756  -7.834  1.00  0.76           C  
ATOM   6438  CD2 TRP A 442     -13.787  68.686  -9.177  1.00  0.76           C  
ATOM   6439  NE1 TRP A 442     -15.828  68.951  -8.297  1.00  0.76           N  
ATOM   6440  CE2 TRP A 442     -14.892  69.532  -9.121  1.00  0.76           C  
ATOM   6441  CE3 TRP A 442     -12.689  69.054  -9.963  1.00  0.76           C  
ATOM   6442  CZ2 TRP A 442     -14.937  70.728  -9.818  1.00  0.76           C  
ATOM   6443  CZ3 TRP A 442     -12.735  70.252 -10.660  1.00  0.76           C  
ATOM   6444  CH2 TRP A 442     -13.830  71.066 -10.588  1.00  0.76           C  
ATOM   6445  H   TRP A 442     -12.057  64.150  -7.695  1.00  0.76           H  
ATOM   6446  HA  TRP A 442     -14.444  64.858  -9.052  1.00  0.76           H  
ATOM   6447 1HB  TRP A 442     -13.409  66.011  -7.039  1.00  0.76           H  
ATOM   6448 2HB  TRP A 442     -12.193  66.680  -8.093  1.00  0.76           H  
ATOM   6449  HD1 TRP A 442     -15.871  67.083  -7.167  1.00  0.76           H  
ATOM   6450  HE1 TRP A 442     -16.733  69.349  -8.081  1.00  0.76           H  
ATOM   6451  HE3 TRP A 442     -11.811  68.412 -10.022  1.00  0.76           H  
ATOM   6452  HZ2 TRP A 442     -15.804  71.396  -9.773  1.00  0.76           H  
ATOM   6453  HZ3 TRP A 442     -11.872  70.528 -11.265  1.00  0.76           H  
ATOM   6454  HH2 TRP A 442     -13.835  72.001 -11.146  1.00  0.76           H  
ATOM   6455  N   SER A 443     -11.681  65.683 -10.660  1.00  0.78           N  
ATOM   6456  CA  SER A 443     -11.144  66.126 -11.932  1.00  0.78           C  
ATOM   6457  C   SER A 443     -11.534  65.181 -13.059  1.00  0.78           C  
ATOM   6458  O   SER A 443     -11.897  65.624 -14.146  1.00  0.78           O  
ATOM   6459  CB  SER A 443      -9.636  66.208 -11.828  1.00  0.78           C  
ATOM   6460  OG  SER A 443      -9.254  67.177 -10.884  1.00  0.78           O  
ATOM   6461  H   SER A 443     -11.030  65.513  -9.899  1.00  0.78           H  
ATOM   6462  HA  SER A 443     -11.543  67.115 -12.152  1.00  0.78           H  
ATOM   6463 1HB  SER A 443      -9.238  65.238 -11.541  1.00  0.78           H  
ATOM   6464 2HB  SER A 443      -9.220  66.457 -12.800  1.00  0.78           H  
ATOM   6465  HG  SER A 443      -9.530  66.810 -10.010  1.00  0.78           H  
ATOM   6466  N   LEU A 444     -11.485  63.876 -12.804  1.00  0.80           N  
ATOM   6467  CA  LEU A 444     -11.869  62.893 -13.808  1.00  0.80           C  
ATOM   6468  C   LEU A 444     -13.362  62.978 -14.113  1.00  0.80           C  
ATOM   6469  O   LEU A 444     -13.782  62.958 -15.274  1.00  0.80           O  
ATOM   6470  CB  LEU A 444     -11.510  61.495 -13.300  1.00  0.80           C  
ATOM   6471  CG  LEU A 444     -10.004  61.207 -13.209  1.00  0.80           C  
ATOM   6472  CD1 LEU A 444      -9.786  59.896 -12.480  1.00  0.80           C  
ATOM   6473  CD2 LEU A 444      -9.424  61.162 -14.608  1.00  0.80           C  
ATOM   6474  H   LEU A 444     -11.154  63.556 -11.894  1.00  0.80           H  
ATOM   6475  HA  LEU A 444     -11.314  63.096 -14.723  1.00  0.80           H  
ATOM   6476 1HB  LEU A 444     -11.929  61.378 -12.295  1.00  0.80           H  
ATOM   6477 2HB  LEU A 444     -11.966  60.752 -13.952  1.00  0.80           H  
ATOM   6478  HG  LEU A 444      -9.513  61.995 -12.649  1.00  0.80           H  
ATOM   6479 1HD1 LEU A 444      -8.718  59.695 -12.407  1.00  0.80           H  
ATOM   6480 2HD1 LEU A 444     -10.210  59.974 -11.479  1.00  0.80           H  
ATOM   6481 3HD1 LEU A 444     -10.270  59.094 -13.026  1.00  0.80           H  
ATOM   6482 1HD2 LEU A 444      -8.354  60.965 -14.551  1.00  0.80           H  
ATOM   6483 2HD2 LEU A 444      -9.910  60.371 -15.179  1.00  0.80           H  
ATOM   6484 3HD2 LEU A 444      -9.592  62.121 -15.101  1.00  0.80           H  
ATOM   6485  N   LEU A 445     -14.166  63.201 -13.076  1.00  0.83           N  
ATOM   6486  CA  LEU A 445     -15.610  63.265 -13.232  1.00  0.83           C  
ATOM   6487  C   LEU A 445     -16.039  64.664 -13.736  1.00  0.83           C  
ATOM   6488  O   LEU A 445     -17.213  64.901 -14.028  1.00  0.83           O  
ATOM   6489  CB  LEU A 445     -16.278  62.905 -11.896  1.00  0.83           C  
ATOM   6490  CG  LEU A 445     -16.032  61.458 -11.339  1.00  0.83           C  
ATOM   6491  CD1 LEU A 445     -16.665  61.360  -9.946  1.00  0.83           C  
ATOM   6492  CD2 LEU A 445     -16.624  60.399 -12.281  1.00  0.83           C  
ATOM   6493  H   LEU A 445     -13.771  63.249 -12.131  1.00  0.83           H  
ATOM   6494  HA  LEU A 445     -15.913  62.529 -13.975  1.00  0.83           H  
ATOM   6495 1HB  LEU A 445     -15.948  63.621 -11.139  1.00  0.83           H  
ATOM   6496 2HB  LEU A 445     -17.320  62.987 -12.022  1.00  0.83           H  
ATOM   6497  HG  LEU A 445     -14.962  61.285 -11.243  1.00  0.83           H  
ATOM   6498 1HD1 LEU A 445     -16.486  60.367  -9.530  1.00  0.83           H  
ATOM   6499 2HD1 LEU A 445     -16.217  62.112  -9.301  1.00  0.83           H  
ATOM   6500 3HD1 LEU A 445     -17.736  61.537 -10.019  1.00  0.83           H  
ATOM   6501 1HD2 LEU A 445     -16.435  59.405 -11.870  1.00  0.83           H  
ATOM   6502 2HD2 LEU A 445     -17.691  60.543 -12.378  1.00  0.83           H  
ATOM   6503 3HD2 LEU A 445     -16.157  60.479 -13.262  1.00  0.83           H  
ATOM   6504  N   ASN A 446     -15.057  65.564 -13.856  1.00  0.84           N  
ATOM   6505  CA  ASN A 446     -15.181  66.914 -14.397  1.00  0.84           C  
ATOM   6506  C   ASN A 446     -14.498  67.154 -15.736  1.00  0.84           C  
ATOM   6507  O   ASN A 446     -14.344  68.311 -16.138  1.00  0.84           O  
ATOM   6508  CB  ASN A 446     -14.698  67.926 -13.383  1.00  0.84           C  
ATOM   6509  CG  ASN A 446     -15.738  68.233 -12.435  1.00  0.84           C  
ATOM   6510  OD1 ASN A 446     -16.506  69.164 -12.720  1.00  0.84           O  
ATOM   6511  ND2 ASN A 446     -15.902  67.489 -11.415  1.00  0.84           N  
ATOM   6512  H   ASN A 446     -14.140  65.302 -13.501  1.00  0.84           H  
ATOM   6513  HA  ASN A 446     -16.235  67.093 -14.568  1.00  0.84           H  
ATOM   6514 1HB  ASN A 446     -13.835  67.547 -12.862  1.00  0.84           H  
ATOM   6515 2HB  ASN A 446     -14.390  68.834 -13.881  1.00  0.84           H  
ATOM   6516 1HD2 ASN A 446     -16.693  67.691 -10.823  1.00  0.84           H  
ATOM   6517 2HD2 ASN A 446     -15.279  66.712 -11.250  1.00  0.84           H  
ATOM   6518  N   GLU A 447     -14.118  66.105 -16.469  1.00  0.85           N  
ATOM   6519  CA  GLU A 447     -13.529  66.385 -17.773  1.00  0.85           C  
ATOM   6520  C   GLU A 447     -14.636  66.654 -18.795  1.00  0.85           C  
ATOM   6521  O   GLU A 447     -15.512  65.816 -19.012  1.00  0.85           O  
ATOM   6522  CB  GLU A 447     -12.630  65.234 -18.238  1.00  0.85           C  
ATOM   6523  CG  GLU A 447     -11.919  65.501 -19.584  1.00  0.85           C  
ATOM   6524  CD  GLU A 447     -10.992  64.386 -20.044  1.00  0.85           C  
ATOM   6525  OE1 GLU A 447     -10.783  63.453 -19.307  1.00  0.85           O  
ATOM   6526  OE2 GLU A 447     -10.498  64.480 -21.143  1.00  0.85           O  
ATOM   6527  H   GLU A 447     -14.208  65.147 -16.120  1.00  0.85           H  
ATOM   6528  HA  GLU A 447     -12.916  67.281 -17.689  1.00  0.85           H  
ATOM   6529 1HB  GLU A 447     -11.865  65.041 -17.479  1.00  0.85           H  
ATOM   6530 2HB  GLU A 447     -13.223  64.326 -18.339  1.00  0.85           H  
ATOM   6531 1HG  GLU A 447     -12.678  65.656 -20.349  1.00  0.85           H  
ATOM   6532 2HG  GLU A 447     -11.346  66.422 -19.494  1.00  0.85           H  
ATOM   6533  N   GLY A 448     -14.592  67.823 -19.433  1.00  0.84           N  
ATOM   6534  CA  GLY A 448     -15.617  68.178 -20.410  1.00  0.84           C  
ATOM   6535  C   GLY A 448     -15.766  69.701 -20.591  1.00  0.84           C  
ATOM   6536  O   GLY A 448     -14.955  70.471 -20.080  1.00  0.84           O  
ATOM   6537  H   GLY A 448     -13.852  68.474 -19.216  1.00  0.84           H  
ATOM   6538 1HA  GLY A 448     -15.345  67.715 -21.358  1.00  0.84           H  
ATOM   6539 2HA  GLY A 448     -16.564  67.746 -20.091  1.00  0.84           H  
ATOM   6540  N   PRO A 449     -16.786  70.139 -21.354  1.00  0.81           N  
ATOM   6541  CA  PRO A 449     -17.145  71.510 -21.712  1.00  0.81           C  
ATOM   6542  C   PRO A 449     -17.473  72.400 -20.522  1.00  0.81           C  
ATOM   6543  O   PRO A 449     -17.954  71.932 -19.489  1.00  0.81           O  
ATOM   6544  CB  PRO A 449     -18.412  71.313 -22.562  1.00  0.81           C  
ATOM   6545  CG  PRO A 449     -18.322  69.910 -23.072  1.00  0.81           C  
ATOM   6546  CD  PRO A 449     -17.682  69.151 -21.949  1.00  0.81           C  
ATOM   6547  HA  PRO A 449     -16.334  71.953 -22.310  1.00  0.81           H  
ATOM   6548 1HB  PRO A 449     -19.313  71.494 -21.941  1.00  0.81           H  
ATOM   6549 2HB  PRO A 449     -18.440  72.055 -23.373  1.00  0.81           H  
ATOM   6550 1HG  PRO A 449     -19.320  69.525 -23.327  1.00  0.81           H  
ATOM   6551 2HG  PRO A 449     -17.725  69.885 -23.995  1.00  0.81           H  
ATOM   6552 1HD  PRO A 449     -18.436  68.860 -21.207  1.00  0.81           H  
ATOM   6553 2HD  PRO A 449     -17.159  68.302 -22.381  1.00  0.81           H  
ATOM   6554  N   GLU A 450     -17.241  73.701 -20.686  1.00  0.77           N  
ATOM   6555  CA  GLU A 450     -17.614  74.671 -19.660  1.00  0.77           C  
ATOM   6556  C   GLU A 450     -19.098  75.006 -19.788  1.00  0.77           C  
ATOM   6557  O   GLU A 450     -19.751  75.407 -18.831  1.00  0.77           O  
ATOM   6558  CB  GLU A 450     -16.793  75.953 -19.797  1.00  0.77           C  
ATOM   6559  CG  GLU A 450     -15.303  75.781 -19.530  1.00  0.77           C  
ATOM   6560  CD  GLU A 450     -14.515  77.071 -19.706  1.00  0.77           C  
ATOM   6561  OE1 GLU A 450     -15.100  78.060 -20.078  1.00  0.77           O  
ATOM   6562  OE2 GLU A 450     -13.327  77.057 -19.468  1.00  0.77           O  
ATOM   6563  H   GLU A 450     -16.810  74.027 -21.539  1.00  0.77           H  
ATOM   6564  HA  GLU A 450     -17.435  74.235 -18.678  1.00  0.77           H  
ATOM   6565 1HB  GLU A 450     -16.915  76.360 -20.799  1.00  0.77           H  
ATOM   6566 2HB  GLU A 450     -17.174  76.697 -19.093  1.00  0.77           H  
ATOM   6567 1HG  GLU A 450     -15.168  75.418 -18.509  1.00  0.77           H  
ATOM   6568 2HG  GLU A 450     -14.911  75.025 -20.209  1.00  0.77           H  
ATOM   6569  N   GLU A 451     -19.627  74.881 -20.995  1.00  0.72           N  
ATOM   6570  CA  GLU A 451     -21.032  75.188 -21.230  1.00  0.72           C  
ATOM   6571  C   GLU A 451     -21.917  74.070 -20.712  1.00  0.72           C  
ATOM   6572  O   GLU A 451     -21.606  72.896 -20.903  1.00  0.72           O  
ATOM   6573  CB  GLU A 451     -21.285  75.449 -22.719  1.00  0.72           C  
ATOM   6574  CG  GLU A 451     -22.722  75.850 -23.064  1.00  0.72           C  
ATOM   6575  CD  GLU A 451     -22.886  76.284 -24.501  1.00  0.72           C  
ATOM   6576  OE1 GLU A 451     -21.909  76.312 -25.209  1.00  0.72           O  
ATOM   6577  OE2 GLU A 451     -23.990  76.592 -24.891  1.00  0.72           O  
ATOM   6578  H   GLU A 451     -19.050  74.551 -21.752  1.00  0.72           H  
ATOM   6579  HA  GLU A 451     -21.293  76.088 -20.680  1.00  0.72           H  
ATOM   6580 1HB  GLU A 451     -20.626  76.249 -23.061  1.00  0.72           H  
ATOM   6581 2HB  GLU A 451     -21.038  74.553 -23.288  1.00  0.72           H  
ATOM   6582 1HG  GLU A 451     -23.374  74.992 -22.889  1.00  0.72           H  
ATOM   6583 2HG  GLU A 451     -23.042  76.644 -22.398  1.00  0.72           H  
ATOM   6584  N   VAL A 452     -23.018  74.436 -20.066  1.00  0.69           N  
ATOM   6585  CA  VAL A 452     -23.994  73.456 -19.596  1.00  0.69           C  
ATOM   6586  C   VAL A 452     -25.340  73.691 -20.248  1.00  0.69           C  
ATOM   6587  O   VAL A 452     -25.825  74.816 -20.271  1.00  0.69           O  
ATOM   6588  CB  VAL A 452     -24.143  73.525 -18.063  1.00  0.69           C  
ATOM   6589  CG1 VAL A 452     -25.243  72.551 -17.591  1.00  0.69           C  
ATOM   6590  CG2 VAL A 452     -22.796  73.169 -17.420  1.00  0.69           C  
ATOM   6591  H   VAL A 452     -23.187  75.432 -19.908  1.00  0.69           H  
ATOM   6592  HA  VAL A 452     -23.650  72.458 -19.868  1.00  0.69           H  
ATOM   6593  HB  VAL A 452     -24.436  74.538 -17.769  1.00  0.69           H  
ATOM   6594 1HG1 VAL A 452     -25.344  72.610 -16.514  1.00  0.69           H  
ATOM   6595 2HG1 VAL A 452     -26.193  72.818 -18.047  1.00  0.69           H  
ATOM   6596 3HG1 VAL A 452     -24.979  71.531 -17.876  1.00  0.69           H  
ATOM   6597 1HG2 VAL A 452     -22.873  73.221 -16.339  1.00  0.69           H  
ATOM   6598 2HG2 VAL A 452     -22.509  72.156 -17.715  1.00  0.69           H  
ATOM   6599 3HG2 VAL A 452     -22.037  73.872 -17.759  1.00  0.69           H  
ATOM   6600  N   GLN A 453     -25.945  72.637 -20.799  1.00  0.67           N  
ATOM   6601  CA  GLN A 453     -27.257  72.776 -21.413  1.00  0.67           C  
ATOM   6602  C   GLN A 453     -28.342  72.104 -20.587  1.00  0.67           C  
ATOM   6603  O   GLN A 453     -29.521  72.458 -20.702  1.00  0.67           O  
ATOM   6604  CB  GLN A 453     -27.222  72.283 -22.848  1.00  0.67           C  
ATOM   6605  CG  GLN A 453     -26.315  73.151 -23.680  1.00  0.67           C  
ATOM   6606  CD  GLN A 453     -26.285  72.813 -25.115  1.00  0.67           C  
ATOM   6607  OE1 GLN A 453     -25.941  71.708 -25.541  1.00  0.67           O  
ATOM   6608  NE2 GLN A 453     -26.673  73.796 -25.923  1.00  0.67           N  
ATOM   6609  H   GLN A 453     -25.503  71.721 -20.794  1.00  0.67           H  
ATOM   6610  HA  GLN A 453     -27.505  73.837 -21.454  1.00  0.67           H  
ATOM   6611 1HB  GLN A 453     -26.857  71.259 -22.876  1.00  0.67           H  
ATOM   6612 2HB  GLN A 453     -28.226  72.299 -23.274  1.00  0.67           H  
ATOM   6613 1HG  GLN A 453     -26.644  74.189 -23.580  1.00  0.67           H  
ATOM   6614 2HG  GLN A 453     -25.298  73.054 -23.296  1.00  0.67           H  
ATOM   6615 1HE2 GLN A 453     -26.708  73.659 -26.915  1.00  0.67           H  
ATOM   6616 2HE2 GLN A 453     -26.950  74.683 -25.532  1.00  0.67           H  
ATOM   6617  N   LEU A 454     -27.952  71.131 -19.769  1.00  0.67           N  
ATOM   6618  CA  LEU A 454     -28.925  70.454 -18.923  1.00  0.67           C  
ATOM   6619  C   LEU A 454     -28.334  70.137 -17.543  1.00  0.67           C  
ATOM   6620  O   LEU A 454     -27.160  69.792 -17.447  1.00  0.67           O  
ATOM   6621  CB  LEU A 454     -29.442  69.181 -19.596  1.00  0.67           C  
ATOM   6622  CG  LEU A 454     -30.650  68.511 -18.916  1.00  0.67           C  
ATOM   6623  CD1 LEU A 454     -31.464  67.869 -19.973  1.00  0.67           C  
ATOM   6624  CD2 LEU A 454     -30.235  67.486 -17.944  1.00  0.67           C  
ATOM   6625  H   LEU A 454     -26.980  70.835 -19.776  1.00  0.67           H  
ATOM   6626  HA  LEU A 454     -29.763  71.121 -18.789  1.00  0.67           H  
ATOM   6627 1HB  LEU A 454     -29.724  69.415 -20.622  1.00  0.67           H  
ATOM   6628 2HB  LEU A 454     -28.635  68.452 -19.615  1.00  0.67           H  
ATOM   6629  HG  LEU A 454     -31.242  69.269 -18.407  1.00  0.67           H  
ATOM   6630 1HD1 LEU A 454     -32.318  67.404 -19.528  1.00  0.67           H  
ATOM   6631 2HD1 LEU A 454     -31.784  68.621 -20.692  1.00  0.67           H  
ATOM   6632 3HD1 LEU A 454     -30.861  67.122 -20.479  1.00  0.67           H  
ATOM   6633 1HD2 LEU A 454     -31.122  67.044 -17.494  1.00  0.67           H  
ATOM   6634 2HD2 LEU A 454     -29.691  66.752 -18.460  1.00  0.67           H  
ATOM   6635 3HD2 LEU A 454     -29.629  67.896 -17.186  1.00  0.67           H  
ATOM   6636  N   VAL A 455     -29.123  70.311 -16.490  1.00  0.70           N  
ATOM   6637  CA  VAL A 455     -28.727  69.954 -15.131  1.00  0.70           C  
ATOM   6638  C   VAL A 455     -29.553  68.752 -14.616  1.00  0.70           C  
ATOM   6639  O   VAL A 455     -30.786  68.756 -14.697  1.00  0.70           O  
ATOM   6640  CB  VAL A 455     -28.898  71.160 -14.208  1.00  0.70           C  
ATOM   6641  CG1 VAL A 455     -28.542  70.787 -12.834  1.00  0.70           C  
ATOM   6642  CG2 VAL A 455     -28.027  72.288 -14.690  1.00  0.70           C  
ATOM   6643  H   VAL A 455     -30.053  70.674 -16.651  1.00  0.70           H  
ATOM   6644  HA  VAL A 455     -27.677  69.677 -15.139  1.00  0.70           H  
ATOM   6645  HB  VAL A 455     -29.919  71.466 -14.217  1.00  0.70           H  
ATOM   6646 1HG1 VAL A 455     -28.669  71.645 -12.176  1.00  0.70           H  
ATOM   6647 2HG1 VAL A 455     -29.185  69.982 -12.510  1.00  0.70           H  
ATOM   6648 3HG1 VAL A 455     -27.501  70.460 -12.825  1.00  0.70           H  
ATOM   6649 1HG2 VAL A 455     -28.146  73.123 -14.048  1.00  0.70           H  
ATOM   6650 2HG2 VAL A 455     -27.006  71.993 -14.678  1.00  0.70           H  
ATOM   6651 3HG2 VAL A 455     -28.311  72.556 -15.694  1.00  0.70           H  
ATOM   6652  N   ALA A 456     -28.861  67.696 -14.168  1.00  0.77           N  
ATOM   6653  CA  ALA A 456     -29.484  66.445 -13.713  1.00  0.77           C  
ATOM   6654  C   ALA A 456     -29.267  66.155 -12.227  1.00  0.77           C  
ATOM   6655  O   ALA A 456     -28.170  65.752 -11.804  1.00  0.77           O  
ATOM   6656  CB  ALA A 456     -28.922  65.289 -14.500  1.00  0.77           C  
ATOM   6657  H   ALA A 456     -27.853  67.772 -14.148  1.00  0.77           H  
ATOM   6658  HA  ALA A 456     -30.557  66.524 -13.897  1.00  0.77           H  
ATOM   6659 1HB  ALA A 456     -29.415  64.361 -14.208  1.00  0.77           H  
ATOM   6660 2HB  ALA A 456     -29.079  65.485 -15.541  1.00  0.77           H  
ATOM   6661 3HB  ALA A 456     -27.867  65.218 -14.295  1.00  0.77           H  
ATOM   6662  N   ILE A 457     -30.328  66.301 -11.441  1.00  0.87           N  
ATOM   6663  CA  ILE A 457     -30.231  66.101  -9.993  1.00  0.87           C  
ATOM   6664  C   ILE A 457     -31.155  64.957  -9.555  1.00  0.87           C  
ATOM   6665  O   ILE A 457     -32.355  65.004  -9.823  1.00  0.87           O  
ATOM   6666  CB  ILE A 457     -30.548  67.440  -9.281  1.00  0.87           C  
ATOM   6667  CG1 ILE A 457     -29.506  68.497  -9.747  1.00  0.87           C  
ATOM   6668  CG2 ILE A 457     -30.544  67.297  -7.770  1.00  0.87           C  
ATOM   6669  CD1 ILE A 457     -29.798  69.877  -9.296  1.00  0.87           C  
ATOM   6670  H   ILE A 457     -31.219  66.582 -11.864  1.00  0.87           H  
ATOM   6671  HA  ILE A 457     -29.210  65.822  -9.740  1.00  0.87           H  
ATOM   6672  HB  ILE A 457     -31.532  67.789  -9.602  1.00  0.87           H  
ATOM   6673 1HG1 ILE A 457     -28.517  68.210  -9.379  1.00  0.87           H  
ATOM   6674 2HG1 ILE A 457     -29.484  68.506 -10.820  1.00  0.87           H  
ATOM   6675 1HG2 ILE A 457     -30.771  68.253  -7.303  1.00  0.87           H  
ATOM   6676 2HG2 ILE A 457     -31.295  66.565  -7.475  1.00  0.87           H  
ATOM   6677 3HG2 ILE A 457     -29.561  66.957  -7.436  1.00  0.87           H  
ATOM   6678 1HD1 ILE A 457     -29.051  70.565  -9.659  1.00  0.87           H  
ATOM   6679 2HD1 ILE A 457     -30.775  70.182  -9.671  1.00  0.87           H  
ATOM   6680 3HD1 ILE A 457     -29.793  69.881  -8.230  1.00  0.87           H  
ATOM   6681  N   GLY A 458     -30.603  63.908  -8.926  1.00  0.99           N  
ATOM   6682  CA  GLY A 458     -31.475  62.796  -8.535  1.00  0.99           C  
ATOM   6683  C   GLY A 458     -30.888  61.373  -8.583  1.00  0.99           C  
ATOM   6684  O   GLY A 458     -29.717  61.122  -8.277  1.00  0.99           O  
ATOM   6685  H   GLY A 458     -29.616  63.902  -8.708  1.00  0.99           H  
ATOM   6686 1HA  GLY A 458     -31.844  62.982  -7.528  1.00  0.99           H  
ATOM   6687 2HA  GLY A 458     -32.347  62.826  -9.171  1.00  0.99           H  
ATOM   6688  N   SER A 459     -31.792  60.445  -8.901  1.00  1.09           N  
ATOM   6689  CA  SER A 459     -31.638  58.988  -8.982  1.00  1.09           C  
ATOM   6690  C   SER A 459     -30.993  58.372  -7.720  1.00  1.09           C  
ATOM   6691  O   SER A 459     -31.696  58.304  -6.709  1.00  1.09           O  
ATOM   6692  CB  SER A 459     -31.115  58.557 -10.341  1.00  1.09           C  
ATOM   6693  OG  SER A 459     -31.186  57.147 -10.480  1.00  1.09           O  
ATOM   6694  H   SER A 459     -32.714  60.811  -9.112  1.00  1.09           H  
ATOM   6695  HA  SER A 459     -32.651  58.586  -8.997  1.00  1.09           H  
ATOM   6696 1HB  SER A 459     -31.789  58.978 -11.075  1.00  1.09           H  
ATOM   6697 2HB  SER A 459     -30.165  58.952 -10.596  1.00  1.09           H  
ATOM   6698  HG  SER A 459     -32.126  56.893 -10.249  1.00  1.09           H  
ATOM   6699  N   PRO A 460     -29.704  57.938  -7.648  1.00  1.15           N  
ATOM   6700  CA  PRO A 460     -29.181  57.287  -6.471  1.00  1.15           C  
ATOM   6701  C   PRO A 460     -29.212  58.219  -5.269  1.00  1.15           C  
ATOM   6702  O   PRO A 460     -29.140  57.746  -4.132  1.00  1.15           O  
ATOM   6703  CB  PRO A 460     -27.747  56.913  -6.869  1.00  1.15           C  
ATOM   6704  CG  PRO A 460     -27.386  57.884  -7.953  1.00  1.15           C  
ATOM   6705  CD  PRO A 460     -28.675  58.129  -8.702  1.00  1.15           C  
ATOM   6706  HA  PRO A 460     -29.775  56.384  -6.269  1.00  1.15           H  
ATOM   6707 1HB  PRO A 460     -27.090  56.989  -5.994  1.00  1.15           H  
ATOM   6708 2HB  PRO A 460     -27.716  55.866  -7.203  1.00  1.15           H  
ATOM   6709 1HG  PRO A 460     -26.980  58.809  -7.517  1.00  1.15           H  
ATOM   6710 2HG  PRO A 460     -26.598  57.464  -8.593  1.00  1.15           H  
ATOM   6711 1HD  PRO A 460     -28.644  59.151  -9.068  1.00  1.15           H  
ATOM   6712 2HD  PRO A 460     -28.777  57.380  -9.501  1.00  1.15           H  
ATOM   6713  N   HIS A 461     -29.317  59.546  -5.488  1.00  1.16           N  
ATOM   6714  CA  HIS A 461     -29.334  60.418  -4.331  1.00  1.16           C  
ATOM   6715  C   HIS A 461     -30.678  61.138  -4.283  1.00  1.16           C  
ATOM   6716  O   HIS A 461     -30.808  62.178  -3.640  1.00  1.16           O  
ATOM   6717  CB  HIS A 461     -28.300  61.533  -4.521  1.00  1.16           C  
ATOM   6718  CG  HIS A 461     -26.913  61.089  -4.848  1.00  1.16           C  
ATOM   6719  ND1 HIS A 461     -25.972  61.959  -5.340  1.00  1.16           N  
ATOM   6720  CD2 HIS A 461     -26.323  59.884  -4.833  1.00  1.16           C  
ATOM   6721  CE1 HIS A 461     -24.869  61.310  -5.603  1.00  1.16           C  
ATOM   6722  NE2 HIS A 461     -25.053  60.049  -5.324  1.00  1.16           N  
ATOM   6723  H   HIS A 461     -29.385  59.950  -6.425  1.00  1.16           H  
ATOM   6724  HA  HIS A 461     -29.169  59.873  -3.404  1.00  1.16           H  
ATOM   6725 1HB  HIS A 461     -28.641  62.193  -5.328  1.00  1.16           H  
ATOM   6726 2HB  HIS A 461     -28.256  62.137  -3.616  1.00  1.16           H  
ATOM   6727  HD1 HIS A 461     -26.095  62.942  -5.490  1.00  1.16           H  
ATOM   6728  HD2 HIS A 461     -26.660  58.896  -4.546  1.00  1.16           H  
ATOM   6729  HE1 HIS A 461     -24.008  61.822  -5.996  1.00  1.16           H  
ATOM   6730  N   ALA A 462     -31.725  60.513  -4.822  1.00  1.11           N  
ATOM   6731  CA  ALA A 462     -33.031  61.168  -4.910  1.00  1.11           C  
ATOM   6732  C   ALA A 462     -33.852  61.140  -3.659  1.00  1.11           C  
ATOM   6733  O   ALA A 462     -34.909  60.522  -3.639  1.00  1.11           O  
ATOM   6734  CB  ALA A 462     -33.875  60.519  -5.963  1.00  1.11           C  
ATOM   6735  H   ALA A 462     -31.596  59.619  -5.292  1.00  1.11           H  
ATOM   6736  HA  ALA A 462     -32.855  62.213  -5.172  1.00  1.11           H  
ATOM   6737 1HB  ALA A 462     -34.793  61.064  -5.999  1.00  1.11           H  
ATOM   6738 2HB  ALA A 462     -33.387  60.564  -6.900  1.00  1.11           H  
ATOM   6739 3HB  ALA A 462     -34.065  59.480  -5.702  1.00  1.11           H  
ATOM   6740  N   SER A 463     -33.394  61.816  -2.635  1.00  1.04           N  
ATOM   6741  CA  SER A 463     -34.149  61.876  -1.397  1.00  1.04           C  
ATOM   6742  C   SER A 463     -35.068  63.078  -1.348  1.00  1.04           C  
ATOM   6743  O   SER A 463     -34.937  64.021  -2.135  1.00  1.04           O  
ATOM   6744  CB  SER A 463     -33.233  61.896  -0.208  1.00  1.04           C  
ATOM   6745  OG  SER A 463     -32.483  63.081  -0.095  1.00  1.04           O  
ATOM   6746  H   SER A 463     -32.490  62.279  -2.747  1.00  1.04           H  
ATOM   6747  HA  SER A 463     -34.767  60.979  -1.329  1.00  1.04           H  
ATOM   6748 1HB  SER A 463     -33.806  61.746   0.703  1.00  1.04           H  
ATOM   6749 2HB  SER A 463     -32.552  61.056  -0.292  1.00  1.04           H  
ATOM   6750  HG  SER A 463     -31.874  62.881   0.665  1.00  1.04           H  
ATOM   6751  N   LEU A 464     -35.965  63.080  -0.373  1.00  0.96           N  
ATOM   6752  CA  LEU A 464     -36.814  64.239  -0.184  1.00  0.96           C  
ATOM   6753  C   LEU A 464     -35.964  65.432   0.189  1.00  0.96           C  
ATOM   6754  O   LEU A 464     -36.220  66.544  -0.276  1.00  0.96           O  
ATOM   6755  CB  LEU A 464     -37.878  63.972   0.864  1.00  0.96           C  
ATOM   6756  CG  LEU A 464     -38.840  65.109   1.073  1.00  0.96           C  
ATOM   6757  CD1 LEU A 464     -39.534  65.443  -0.247  1.00  0.96           C  
ATOM   6758  CD2 LEU A 464     -39.838  64.700   2.110  1.00  0.96           C  
ATOM   6759  H   LEU A 464     -36.049  62.281   0.236  1.00  0.96           H  
ATOM   6760  HA  LEU A 464     -37.306  64.479  -1.119  1.00  0.96           H  
ATOM   6761 1HB  LEU A 464     -38.452  63.095   0.570  1.00  0.96           H  
ATOM   6762 2HB  LEU A 464     -37.390  63.771   1.818  1.00  0.96           H  
ATOM   6763  HG  LEU A 464     -38.306  65.991   1.408  1.00  0.96           H  
ATOM   6764 1HD1 LEU A 464     -40.231  66.263  -0.076  1.00  0.96           H  
ATOM   6765 2HD1 LEU A 464     -38.794  65.742  -0.984  1.00  0.96           H  
ATOM   6766 3HD1 LEU A 464     -40.072  64.577  -0.614  1.00  0.96           H  
ATOM   6767 1HD2 LEU A 464     -40.553  65.513   2.267  1.00  0.96           H  
ATOM   6768 2HD2 LEU A 464     -40.359  63.818   1.772  1.00  0.96           H  
ATOM   6769 3HD2 LEU A 464     -39.321  64.480   3.043  1.00  0.96           H  
ATOM   6770  N   GLU A 465     -34.945  65.217   1.022  1.00  0.89           N  
ATOM   6771  CA  GLU A 465     -34.089  66.319   1.419  1.00  0.89           C  
ATOM   6772  C   GLU A 465     -33.362  66.885   0.211  1.00  0.89           C  
ATOM   6773  O   GLU A 465     -33.210  68.099   0.106  1.00  0.89           O  
ATOM   6774  CB  GLU A 465     -33.093  65.892   2.492  1.00  0.89           C  
ATOM   6775  CG  GLU A 465     -33.719  65.629   3.850  1.00  0.89           C  
ATOM   6776  CD  GLU A 465     -34.309  66.881   4.467  1.00  0.89           C  
ATOM   6777  OE1 GLU A 465     -33.613  67.860   4.583  1.00  0.89           O  
ATOM   6778  OE2 GLU A 465     -35.467  66.853   4.809  1.00  0.89           O  
ATOM   6779  H   GLU A 465     -34.763  64.285   1.368  1.00  0.89           H  
ATOM   6780  HA  GLU A 465     -34.715  67.105   1.836  1.00  0.89           H  
ATOM   6781 1HB  GLU A 465     -32.588  64.977   2.172  1.00  0.89           H  
ATOM   6782 2HB  GLU A 465     -32.331  66.661   2.611  1.00  0.89           H  
ATOM   6783 1HG  GLU A 465     -34.510  64.888   3.731  1.00  0.89           H  
ATOM   6784 2HG  GLU A 465     -32.964  65.215   4.517  1.00  0.89           H  
ATOM   6785  N   GLU A 466     -32.945  66.031  -0.734  1.00  0.84           N  
ATOM   6786  CA  GLU A 466     -32.307  66.574  -1.930  1.00  0.84           C  
ATOM   6787  C   GLU A 466     -33.282  67.488  -2.674  1.00  0.84           C  
ATOM   6788  O   GLU A 466     -32.919  68.587  -3.099  1.00  0.84           O  
ATOM   6789  CB  GLU A 466     -31.841  65.482  -2.895  1.00  0.84           C  
ATOM   6790  CG  GLU A 466     -31.083  66.052  -4.095  1.00  0.84           C  
ATOM   6791  CD  GLU A 466     -30.640  65.043  -5.105  1.00  0.84           C  
ATOM   6792  OE1 GLU A 466     -31.479  64.340  -5.606  1.00  0.84           O  
ATOM   6793  OE2 GLU A 466     -29.461  64.994  -5.410  1.00  0.84           O  
ATOM   6794  H   GLU A 466     -33.040  65.020  -0.608  1.00  0.84           H  
ATOM   6795  HA  GLU A 466     -31.444  67.165  -1.627  1.00  0.84           H  
ATOM   6796 1HB  GLU A 466     -31.194  64.775  -2.373  1.00  0.84           H  
ATOM   6797 2HB  GLU A 466     -32.702  64.924  -3.267  1.00  0.84           H  
ATOM   6798 1HG  GLU A 466     -31.705  66.801  -4.588  1.00  0.84           H  
ATOM   6799 2HG  GLU A 466     -30.205  66.545  -3.702  1.00  0.84           H  
ATOM   6800  N   CYS A 467     -34.535  67.037  -2.815  1.00  0.81           N  
ATOM   6801  CA  CYS A 467     -35.530  67.819  -3.538  1.00  0.81           C  
ATOM   6802  C   CYS A 467     -35.800  69.142  -2.815  1.00  0.81           C  
ATOM   6803  O   CYS A 467     -35.873  70.202  -3.451  1.00  0.81           O  
ATOM   6804  CB  CYS A 467     -36.835  67.025  -3.661  1.00  0.81           C  
ATOM   6805  SG  CYS A 467     -36.717  65.576  -4.738  1.00  0.81           S  
ATOM   6806  H   CYS A 467     -34.778  66.115  -2.444  1.00  0.81           H  
ATOM   6807  HA  CYS A 467     -35.149  68.031  -4.536  1.00  0.81           H  
ATOM   6808 1HB  CYS A 467     -37.155  66.690  -2.676  1.00  0.81           H  
ATOM   6809 2HB  CYS A 467     -37.613  67.667  -4.058  1.00  0.81           H  
ATOM   6810  HG  CYS A 467     -35.881  64.887  -3.929  1.00  0.81           H  
ATOM   6811  N   ARG A 468     -35.889  69.087  -1.480  1.00  0.78           N  
ATOM   6812  CA  ARG A 468     -36.118  70.282  -0.677  1.00  0.78           C  
ATOM   6813  C   ARG A 468     -34.936  71.241  -0.815  1.00  0.78           C  
ATOM   6814  O   ARG A 468     -35.121  72.452  -0.968  1.00  0.78           O  
ATOM   6815  CB  ARG A 468     -36.310  69.912   0.797  1.00  0.78           C  
ATOM   6816  CG  ARG A 468     -37.651  69.199   1.189  1.00  0.78           C  
ATOM   6817  CD  ARG A 468     -37.624  68.750   2.651  1.00  0.78           C  
ATOM   6818  NE  ARG A 468     -38.903  68.164   3.128  1.00  0.78           N  
ATOM   6819  CZ  ARG A 468     -39.073  67.514   4.311  1.00  0.78           C  
ATOM   6820  NH1 ARG A 468     -38.076  67.321   5.141  1.00  0.78           N  
ATOM   6821  NH2 ARG A 468     -40.267  67.065   4.630  1.00  0.78           N  
ATOM   6822  H   ARG A 468     -35.826  68.183  -1.014  1.00  0.78           H  
ATOM   6823  HA  ARG A 468     -37.019  70.778  -1.033  1.00  0.78           H  
ATOM   6824 1HB  ARG A 468     -35.500  69.251   1.098  1.00  0.78           H  
ATOM   6825 2HB  ARG A 468     -36.231  70.809   1.405  1.00  0.78           H  
ATOM   6826 1HG  ARG A 468     -38.483  69.890   1.058  1.00  0.78           H  
ATOM   6827 2HG  ARG A 468     -37.807  68.329   0.555  1.00  0.78           H  
ATOM   6828 1HD  ARG A 468     -36.849  67.991   2.769  1.00  0.78           H  
ATOM   6829 2HD  ARG A 468     -37.386  69.600   3.284  1.00  0.78           H  
ATOM   6830  HE  ARG A 468     -39.755  68.260   2.551  1.00  0.78           H  
ATOM   6831 1HH1 ARG A 468     -37.126  67.625   4.915  1.00  0.78           H  
ATOM   6832 2HH1 ARG A 468     -38.230  66.833   6.003  1.00  0.78           H  
ATOM   6833 1HH2 ARG A 468     -41.039  67.221   3.968  1.00  0.78           H  
ATOM   6834 2HH2 ARG A 468     -40.420  66.583   5.494  1.00  0.78           H  
ATOM   6835  N   ALA A 469     -33.714  70.689  -0.803  1.00  0.76           N  
ATOM   6836  CA  ALA A 469     -32.497  71.472  -0.954  1.00  0.76           C  
ATOM   6837  C   ALA A 469     -32.470  72.155  -2.299  1.00  0.76           C  
ATOM   6838  O   ALA A 469     -32.052  73.309  -2.408  1.00  0.76           O  
ATOM   6839  CB  ALA A 469     -31.272  70.589  -0.817  1.00  0.76           C  
ATOM   6840  H   ALA A 469     -33.622  69.688  -0.661  1.00  0.76           H  
ATOM   6841  HA  ALA A 469     -32.482  72.232  -0.177  1.00  0.76           H  
ATOM   6842 1HB  ALA A 469     -30.372  71.192  -0.918  1.00  0.76           H  
ATOM   6843 2HB  ALA A 469     -31.284  70.105   0.158  1.00  0.76           H  
ATOM   6844 3HB  ALA A 469     -31.288  69.831  -1.593  1.00  0.76           H  
ATOM   6845  N   LEU A 470     -32.955  71.464  -3.323  1.00  0.74           N  
ATOM   6846  CA  LEU A 470     -32.944  72.032  -4.646  1.00  0.74           C  
ATOM   6847  C   LEU A 470     -33.893  73.220  -4.676  1.00  0.74           C  
ATOM   6848  O   LEU A 470     -33.549  74.303  -5.164  1.00  0.74           O  
ATOM   6849  CB  LEU A 470     -33.342  70.981  -5.671  1.00  0.74           C  
ATOM   6850  CG  LEU A 470     -33.225  71.419  -7.068  1.00  0.74           C  
ATOM   6851  CD1 LEU A 470     -31.844  71.773  -7.252  1.00  0.74           C  
ATOM   6852  CD2 LEU A 470     -33.608  70.325  -7.969  1.00  0.74           C  
ATOM   6853  H   LEU A 470     -33.275  70.504  -3.186  1.00  0.74           H  
ATOM   6854  HA  LEU A 470     -31.952  72.376  -4.871  1.00  0.74           H  
ATOM   6855 1HB  LEU A 470     -32.726  70.103  -5.539  1.00  0.74           H  
ATOM   6856 2HB  LEU A 470     -34.372  70.690  -5.489  1.00  0.74           H  
ATOM   6857  HG  LEU A 470     -33.841  72.285  -7.261  1.00  0.74           H  
ATOM   6858 1HD1 LEU A 470     -31.660  72.079  -8.260  1.00  0.74           H  
ATOM   6859 2HD1 LEU A 470     -31.601  72.574  -6.570  1.00  0.74           H  
ATOM   6860 3HD1 LEU A 470     -31.247  70.917  -7.020  1.00  0.74           H  
ATOM   6861 1HD2 LEU A 470     -33.493  70.639  -9.008  1.00  0.74           H  
ATOM   6862 2HD2 LEU A 470     -32.977  69.458  -7.775  1.00  0.74           H  
ATOM   6863 3HD2 LEU A 470     -34.639  70.078  -7.768  1.00  0.74           H  
ATOM   6864  N   ALA A 471     -35.073  73.049  -4.094  1.00  0.74           N  
ATOM   6865  CA  ALA A 471     -36.012  74.148  -4.046  1.00  0.74           C  
ATOM   6866  C   ALA A 471     -35.397  75.327  -3.287  1.00  0.74           C  
ATOM   6867  O   ALA A 471     -35.592  76.482  -3.663  1.00  0.74           O  
ATOM   6868  CB  ALA A 471     -37.305  73.704  -3.397  1.00  0.74           C  
ATOM   6869  H   ALA A 471     -35.323  72.137  -3.702  1.00  0.74           H  
ATOM   6870  HA  ALA A 471     -36.216  74.473  -5.067  1.00  0.74           H  
ATOM   6871 1HB  ALA A 471     -37.995  74.529  -3.373  1.00  0.74           H  
ATOM   6872 2HB  ALA A 471     -37.730  72.883  -3.965  1.00  0.74           H  
ATOM   6873 3HB  ALA A 471     -37.103  73.374  -2.379  1.00  0.74           H  
ATOM   6874  N   ALA A 472     -34.644  75.034  -2.214  1.00  0.75           N  
ATOM   6875  CA  ALA A 472     -34.008  76.073  -1.413  1.00  0.75           C  
ATOM   6876  C   ALA A 472     -32.974  76.878  -2.201  1.00  0.75           C  
ATOM   6877  O   ALA A 472     -32.961  78.106  -2.136  1.00  0.75           O  
ATOM   6878  CB  ALA A 472     -33.342  75.459  -0.199  1.00  0.75           C  
ATOM   6879  H   ALA A 472     -34.540  74.060  -1.930  1.00  0.75           H  
ATOM   6880  HA  ALA A 472     -34.789  76.755  -1.080  1.00  0.75           H  
ATOM   6881 1HB  ALA A 472     -32.908  76.246   0.414  1.00  0.75           H  
ATOM   6882 2HB  ALA A 472     -34.084  74.909   0.379  1.00  0.75           H  
ATOM   6883 3HB  ALA A 472     -32.561  74.783  -0.514  1.00  0.75           H  
ATOM   6884  N   VAL A 473     -32.143  76.211  -3.004  1.00  0.76           N  
ATOM   6885  CA  VAL A 473     -31.130  76.946  -3.771  1.00  0.76           C  
ATOM   6886  C   VAL A 473     -31.758  77.773  -4.896  1.00  0.76           C  
ATOM   6887  O   VAL A 473     -31.192  78.781  -5.323  1.00  0.76           O  
ATOM   6888  CB  VAL A 473     -30.020  76.020  -4.283  1.00  0.76           C  
ATOM   6889  CG1 VAL A 473     -29.275  75.381  -3.127  1.00  0.76           C  
ATOM   6890  CG2 VAL A 473     -30.599  74.987  -5.041  1.00  0.76           C  
ATOM   6891  H   VAL A 473     -32.189  75.191  -3.038  1.00  0.76           H  
ATOM   6892  HA  VAL A 473     -30.645  77.642  -3.088  1.00  0.76           H  
ATOM   6893  HB  VAL A 473     -29.314  76.592  -4.884  1.00  0.76           H  
ATOM   6894 1HG1 VAL A 473     -28.499  74.720  -3.519  1.00  0.76           H  
ATOM   6895 2HG1 VAL A 473     -28.820  76.155  -2.515  1.00  0.76           H  
ATOM   6896 3HG1 VAL A 473     -29.975  74.802  -2.523  1.00  0.76           H  
ATOM   6897 1HG2 VAL A 473     -29.811  74.346  -5.370  1.00  0.76           H  
ATOM   6898 2HG2 VAL A 473     -31.257  74.459  -4.400  1.00  0.76           H  
ATOM   6899 3HG2 VAL A 473     -31.149  75.380  -5.886  1.00  0.76           H  
ATOM   6900  N   PHE A 474     -32.957  77.389  -5.333  1.00  0.77           N  
ATOM   6901  CA  PHE A 474     -33.700  78.186  -6.301  1.00  0.77           C  
ATOM   6902  C   PHE A 474     -34.701  79.128  -5.609  1.00  0.77           C  
ATOM   6903  O   PHE A 474     -35.536  79.765  -6.266  1.00  0.77           O  
ATOM   6904  CB  PHE A 474     -34.491  77.333  -7.301  1.00  0.77           C  
ATOM   6905  CG  PHE A 474     -33.734  76.589  -8.393  1.00  0.77           C  
ATOM   6906  CD1 PHE A 474     -33.541  75.225  -8.347  1.00  0.77           C  
ATOM   6907  CD2 PHE A 474     -33.269  77.281  -9.510  1.00  0.77           C  
ATOM   6908  CE1 PHE A 474     -32.902  74.574  -9.385  1.00  0.77           C  
ATOM   6909  CE2 PHE A 474     -32.627  76.624 -10.544  1.00  0.77           C  
ATOM   6910  CZ  PHE A 474     -32.447  75.267 -10.474  1.00  0.77           C  
ATOM   6911  H   PHE A 474     -33.358  76.512  -4.993  1.00  0.77           H  
ATOM   6912  HA  PHE A 474     -32.994  78.792  -6.862  1.00  0.77           H  
ATOM   6913 1HB  PHE A 474     -35.073  76.596  -6.739  1.00  0.77           H  
ATOM   6914 2HB  PHE A 474     -35.202  77.985  -7.792  1.00  0.77           H  
ATOM   6915  HD1 PHE A 474     -33.912  74.668  -7.495  1.00  0.77           H  
ATOM   6916  HD2 PHE A 474     -33.432  78.359  -9.567  1.00  0.77           H  
ATOM   6917  HE1 PHE A 474     -32.770  73.511  -9.351  1.00  0.77           H  
ATOM   6918  HE2 PHE A 474     -32.270  77.180 -11.409  1.00  0.77           H  
ATOM   6919  HZ  PHE A 474     -31.950  74.739 -11.276  1.00  0.77           H  
ATOM   6920  N   ASN A 475     -34.611  79.295  -4.292  1.00  0.77           N  
ATOM   6921  CA  ASN A 475     -35.595  80.140  -3.644  1.00  0.77           C  
ATOM   6922  C   ASN A 475     -35.292  81.597  -3.930  1.00  0.77           C  
ATOM   6923  O   ASN A 475     -34.529  82.260  -3.226  1.00  0.77           O  
ATOM   6924  CB  ASN A 475     -35.646  79.866  -2.149  1.00  0.77           C  
ATOM   6925  CG  ASN A 475     -36.764  80.606  -1.426  1.00  0.77           C  
ATOM   6926  OD1 ASN A 475     -37.240  81.658  -1.865  1.00  0.77           O  
ATOM   6927  ND2 ASN A 475     -37.192  80.060  -0.309  1.00  0.77           N  
ATOM   6928  H   ASN A 475     -33.913  78.815  -3.729  1.00  0.77           H  
ATOM   6929  HA  ASN A 475     -36.576  79.918  -4.063  1.00  0.77           H  
ATOM   6930 1HB  ASN A 475     -35.783  78.798  -1.994  1.00  0.77           H  
ATOM   6931 2HB  ASN A 475     -34.691  80.137  -1.701  1.00  0.77           H  
ATOM   6932 1HD2 ASN A 475     -37.926  80.498   0.212  1.00  0.77           H  
ATOM   6933 2HD2 ASN A 475     -36.786  79.207   0.017  1.00  0.77           H  
ATOM   6934  N   GLY A 476     -35.941  82.091  -4.978  1.00  0.75           N  
ATOM   6935  CA  GLY A 476     -35.745  83.446  -5.471  1.00  0.75           C  
ATOM   6936  C   GLY A 476     -34.927  83.497  -6.763  1.00  0.75           C  
ATOM   6937  O   GLY A 476     -34.517  84.582  -7.194  1.00  0.75           O  
ATOM   6938  H   GLY A 476     -36.522  81.435  -5.491  1.00  0.75           H  
ATOM   6939 1HA  GLY A 476     -36.718  83.906  -5.640  1.00  0.75           H  
ATOM   6940 2HA  GLY A 476     -35.246  84.037  -4.705  1.00  0.75           H  
ATOM   6941  N   ARG A 477     -34.689  82.336  -7.383  1.00  0.73           N  
ATOM   6942  CA  ARG A 477     -33.928  82.286  -8.631  1.00  0.73           C  
ATOM   6943  C   ARG A 477     -34.583  81.371  -9.663  1.00  0.73           C  
ATOM   6944  O   ARG A 477     -35.084  80.300  -9.337  1.00  0.73           O  
ATOM   6945  CB  ARG A 477     -32.509  81.800  -8.372  1.00  0.73           C  
ATOM   6946  CG  ARG A 477     -31.642  82.700  -7.500  1.00  0.73           C  
ATOM   6947  CD  ARG A 477     -31.291  83.955  -8.221  1.00  0.73           C  
ATOM   6948  NE  ARG A 477     -30.396  84.805  -7.455  1.00  0.73           N  
ATOM   6949  CZ  ARG A 477     -30.783  85.732  -6.548  1.00  0.73           C  
ATOM   6950  NH1 ARG A 477     -32.061  85.942  -6.283  1.00  0.73           N  
ATOM   6951  NH2 ARG A 477     -29.863  86.446  -5.916  1.00  0.73           N  
ATOM   6952  H   ARG A 477     -35.039  81.468  -6.981  1.00  0.73           H  
ATOM   6953  HA  ARG A 477     -33.879  83.290  -9.052  1.00  0.73           H  
ATOM   6954 1HB  ARG A 477     -32.529  80.815  -7.924  1.00  0.73           H  
ATOM   6955 2HB  ARG A 477     -32.006  81.719  -9.309  1.00  0.73           H  
ATOM   6956 1HG  ARG A 477     -32.156  82.951  -6.575  1.00  0.73           H  
ATOM   6957 2HG  ARG A 477     -30.714  82.178  -7.261  1.00  0.73           H  
ATOM   6958 1HD  ARG A 477     -30.798  83.699  -9.160  1.00  0.73           H  
ATOM   6959 2HD  ARG A 477     -32.198  84.519  -8.432  1.00  0.73           H  
ATOM   6960  HE  ARG A 477     -29.406  84.695  -7.612  1.00  0.73           H  
ATOM   6961 1HH1 ARG A 477     -32.807  85.404  -6.754  1.00  0.73           H  
ATOM   6962 2HH1 ARG A 477     -32.322  86.641  -5.606  1.00  0.73           H  
ATOM   6963 1HH2 ARG A 477     -28.883  86.295  -6.112  1.00  0.73           H  
ATOM   6964 2HH2 ARG A 477     -30.142  87.140  -5.240  1.00  0.73           H  
ATOM   6965  N   LYS A 478     -34.558  81.785 -10.922  1.00  0.71           N  
ATOM   6966  CA  LYS A 478     -35.125  80.957 -11.981  1.00  0.71           C  
ATOM   6967  C   LYS A 478     -34.001  80.336 -12.780  1.00  0.71           C  
ATOM   6968  O   LYS A 478     -32.947  80.952 -12.924  1.00  0.71           O  
ATOM   6969  CB  LYS A 478     -35.978  81.800 -12.933  1.00  0.71           C  
ATOM   6970  CG  LYS A 478     -37.101  82.630 -12.292  1.00  0.71           C  
ATOM   6971  CD  LYS A 478     -38.137  81.769 -11.609  1.00  0.71           C  
ATOM   6972  CE  LYS A 478     -39.346  82.592 -11.155  1.00  0.71           C  
ATOM   6973  NZ  LYS A 478     -40.317  81.765 -10.408  1.00  0.71           N  
ATOM   6974  H   LYS A 478     -34.143  82.677 -11.154  1.00  0.71           H  
ATOM   6975  HA  LYS A 478     -35.725  80.154 -11.546  1.00  0.71           H  
ATOM   6976 1HB  LYS A 478     -35.330  82.483 -13.485  1.00  0.71           H  
ATOM   6977 2HB  LYS A 478     -36.438  81.136 -13.668  1.00  0.71           H  
ATOM   6978 1HG  LYS A 478     -36.671  83.312 -11.558  1.00  0.71           H  
ATOM   6979 2HG  LYS A 478     -37.593  83.222 -13.064  1.00  0.71           H  
ATOM   6980 1HD  LYS A 478     -38.478  80.985 -12.291  1.00  0.71           H  
ATOM   6981 2HD  LYS A 478     -37.693  81.296 -10.734  1.00  0.71           H  
ATOM   6982 1HE  LYS A 478     -39.021  83.417 -10.526  1.00  0.71           H  
ATOM   6983 2HE  LYS A 478     -39.841  82.993 -12.039  1.00  0.71           H  
ATOM   6984 1HZ  LYS A 478     -41.129  82.310 -10.133  1.00  0.71           H  
ATOM   6985 2HZ  LYS A 478     -40.618  80.984 -11.001  1.00  0.71           H  
ATOM   6986 3HZ  LYS A 478     -39.902  81.379  -9.573  1.00  0.71           H  
ATOM   6987  N   ARG A 479     -34.226  79.158 -13.352  1.00  0.69           N  
ATOM   6988  CA  ARG A 479     -33.182  78.570 -14.191  1.00  0.69           C  
ATOM   6989  C   ARG A 479     -32.938  79.447 -15.420  1.00  0.69           C  
ATOM   6990  O   ARG A 479     -33.836  80.156 -15.883  1.00  0.69           O  
ATOM   6991  CB  ARG A 479     -33.541  77.157 -14.636  1.00  0.69           C  
ATOM   6992  CG  ARG A 479     -34.690  77.045 -15.638  1.00  0.69           C  
ATOM   6993  CD  ARG A 479     -34.907  75.622 -16.062  1.00  0.69           C  
ATOM   6994  NE  ARG A 479     -36.045  75.461 -16.970  1.00  0.69           N  
ATOM   6995  CZ  ARG A 479     -36.032  75.641 -18.312  1.00  0.69           C  
ATOM   6996  NH1 ARG A 479     -34.933  75.982 -18.940  1.00  0.69           N  
ATOM   6997  NH2 ARG A 479     -37.145  75.468 -18.999  1.00  0.69           N  
ATOM   6998  H   ARG A 479     -35.106  78.664 -13.189  1.00  0.69           H  
ATOM   6999  HA  ARG A 479     -32.259  78.512 -13.623  1.00  0.69           H  
ATOM   7000 1HB  ARG A 479     -32.665  76.697 -15.097  1.00  0.69           H  
ATOM   7001 2HB  ARG A 479     -33.812  76.558 -13.766  1.00  0.69           H  
ATOM   7002 1HG  ARG A 479     -35.606  77.422 -15.189  1.00  0.69           H  
ATOM   7003 2HG  ARG A 479     -34.445  77.634 -16.527  1.00  0.69           H  
ATOM   7004 1HD  ARG A 479     -34.043  75.254 -16.541  1.00  0.69           H  
ATOM   7005 2HD  ARG A 479     -35.101  75.022 -15.174  1.00  0.69           H  
ATOM   7006  HE  ARG A 479     -36.915  75.157 -16.540  1.00  0.69           H  
ATOM   7007 1HH1 ARG A 479     -34.051  76.071 -18.421  1.00  0.69           H  
ATOM   7008 2HH1 ARG A 479     -34.939  76.116 -19.941  1.00  0.69           H  
ATOM   7009 1HH2 ARG A 479     -37.998  75.202 -18.523  1.00  0.69           H  
ATOM   7010 2HH2 ARG A 479     -37.141  75.602 -19.998  1.00  0.69           H  
ATOM   7011  N   HIS A 480     -31.728  79.380 -15.962  1.00  0.68           N  
ATOM   7012  CA  HIS A 480     -31.358  80.102 -17.167  1.00  0.68           C  
ATOM   7013  C   HIS A 480     -32.229  79.613 -18.310  1.00  0.68           C  
ATOM   7014  O   HIS A 480     -32.487  78.418 -18.428  1.00  0.68           O  
ATOM   7015  CB  HIS A 480     -29.878  79.883 -17.497  1.00  0.68           C  
ATOM   7016  CG  HIS A 480     -29.336  80.782 -18.563  1.00  0.68           C  
ATOM   7017  ND1 HIS A 480     -29.577  80.584 -19.906  1.00  0.68           N  
ATOM   7018  CD2 HIS A 480     -28.556  81.886 -18.478  1.00  0.68           C  
ATOM   7019  CE1 HIS A 480     -28.977  81.542 -20.604  1.00  0.68           C  
ATOM   7020  NE2 HIS A 480     -28.349  82.340 -19.761  1.00  0.68           N  
ATOM   7021  H   HIS A 480     -31.025  78.796 -15.533  1.00  0.68           H  
ATOM   7022  HA  HIS A 480     -31.529  81.170 -17.031  1.00  0.68           H  
ATOM   7023 1HB  HIS A 480     -29.283  80.021 -16.606  1.00  0.68           H  
ATOM   7024 2HB  HIS A 480     -29.740  78.863 -17.805  1.00  0.68           H  
ATOM   7025  HD2 HIS A 480     -28.167  82.331 -17.559  1.00  0.68           H  
ATOM   7026  HE1 HIS A 480     -28.994  81.647 -21.695  1.00  0.68           H  
ATOM   7027  HE2 HIS A 480     -27.802  83.154 -20.014  1.00  0.68           H  
ATOM   7028  N   ALA A 481     -32.634  80.520 -19.186  1.00  0.68           N  
ATOM   7029  CA  ALA A 481     -33.502  80.179 -20.309  1.00  0.68           C  
ATOM   7030  C   ALA A 481     -32.944  79.075 -21.210  1.00  0.68           C  
ATOM   7031  O   ALA A 481     -33.713  78.293 -21.772  1.00  0.68           O  
ATOM   7032  CB  ALA A 481     -33.735  81.413 -21.159  1.00  0.68           C  
ATOM   7033  H   ALA A 481     -32.361  81.482 -19.050  1.00  0.68           H  
ATOM   7034  HA  ALA A 481     -34.451  79.833 -19.901  1.00  0.68           H  
ATOM   7035 1HB  ALA A 481     -34.413  81.165 -21.975  1.00  0.68           H  
ATOM   7036 2HB  ALA A 481     -34.172  82.201 -20.547  1.00  0.68           H  
ATOM   7037 3HB  ALA A 481     -32.782  81.752 -21.569  1.00  0.68           H  
ATOM   7038  N   ASP A 482     -31.625  79.008 -21.363  1.00  0.69           N  
ATOM   7039  CA  ASP A 482     -31.023  78.026 -22.251  1.00  0.69           C  
ATOM   7040  C   ASP A 482     -30.613  76.730 -21.548  1.00  0.69           C  
ATOM   7041  O   ASP A 482     -30.015  75.862 -22.186  1.00  0.69           O  
ATOM   7042  CB  ASP A 482     -29.795  78.619 -22.949  1.00  0.69           C  
ATOM   7043  CG  ASP A 482     -30.133  79.773 -23.904  1.00  0.69           C  
ATOM   7044  OD1 ASP A 482     -31.235  79.823 -24.399  1.00  0.69           O  
ATOM   7045  OD2 ASP A 482     -29.277  80.594 -24.127  1.00  0.69           O  
ATOM   7046  H   ASP A 482     -31.014  79.642 -20.852  1.00  0.69           H  
ATOM   7047  HA  ASP A 482     -31.753  77.772 -23.019  1.00  0.69           H  
ATOM   7048 1HB  ASP A 482     -29.094  78.972 -22.200  1.00  0.69           H  
ATOM   7049 2HB  ASP A 482     -29.291  77.837 -23.517  1.00  0.69           H  
ATOM   7050  N   VAL A 483     -30.901  76.592 -20.245  1.00  0.70           N  
ATOM   7051  CA  VAL A 483     -30.485  75.382 -19.537  1.00  0.70           C  
ATOM   7052  C   VAL A 483     -31.674  74.629 -18.964  1.00  0.70           C  
ATOM   7053  O   VAL A 483     -32.461  75.199 -18.215  1.00  0.70           O  
ATOM   7054  CB  VAL A 483     -29.560  75.722 -18.355  1.00  0.70           C  
ATOM   7055  CG1 VAL A 483     -29.124  74.440 -17.650  1.00  0.70           C  
ATOM   7056  CG2 VAL A 483     -28.398  76.478 -18.817  1.00  0.70           C  
ATOM   7057  H   VAL A 483     -31.416  77.314 -19.742  1.00  0.70           H  
ATOM   7058  HA  VAL A 483     -29.955  74.741 -20.230  1.00  0.70           H  
ATOM   7059  HB  VAL A 483     -30.111  76.327 -17.630  1.00  0.70           H  
ATOM   7060 1HG1 VAL A 483     -28.478  74.691 -16.837  1.00  0.70           H  
ATOM   7061 2HG1 VAL A 483     -29.988  73.895 -17.280  1.00  0.70           H  
ATOM   7062 3HG1 VAL A 483     -28.579  73.820 -18.346  1.00  0.70           H  
ATOM   7063 1HG2 VAL A 483     -27.795  76.697 -17.944  1.00  0.70           H  
ATOM   7064 2HG2 VAL A 483     -27.841  75.882 -19.522  1.00  0.70           H  
ATOM   7065 3HG2 VAL A 483     -28.711  77.403 -19.295  1.00  0.70           H  
ATOM   7066  N   ALA A 484     -31.826  73.359 -19.305  1.00  0.71           N  
ATOM   7067  CA  ALA A 484     -32.940  72.593 -18.753  1.00  0.71           C  
ATOM   7068  C   ALA A 484     -32.539  72.046 -17.402  1.00  0.71           C  
ATOM   7069  O   ALA A 484     -31.402  71.627 -17.245  1.00  0.71           O  
ATOM   7070  CB  ALA A 484     -33.325  71.455 -19.678  1.00  0.71           C  
ATOM   7071  H   ALA A 484     -31.138  72.929 -19.924  1.00  0.71           H  
ATOM   7072  HA  ALA A 484     -33.792  73.258 -18.615  1.00  0.71           H  
ATOM   7073 1HB  ALA A 484     -34.155  70.896 -19.241  1.00  0.71           H  
ATOM   7074 2HB  ALA A 484     -33.624  71.856 -20.644  1.00  0.71           H  
ATOM   7075 3HB  ALA A 484     -32.476  70.797 -19.812  1.00  0.71           H  
ATOM   7076  N   VAL A 485     -33.450  72.002 -16.446  1.00  0.72           N  
ATOM   7077  CA  VAL A 485     -33.105  71.386 -15.171  1.00  0.72           C  
ATOM   7078  C   VAL A 485     -34.139  70.324 -14.902  1.00  0.72           C  
ATOM   7079  O   VAL A 485     -35.341  70.626 -14.899  1.00  0.72           O  
ATOM   7080  CB  VAL A 485     -33.132  72.399 -14.021  1.00  0.72           C  
ATOM   7081  CG1 VAL A 485     -32.712  71.702 -12.680  1.00  0.72           C  
ATOM   7082  CG2 VAL A 485     -32.263  73.568 -14.339  1.00  0.72           C  
ATOM   7083  H   VAL A 485     -34.377  72.373 -16.602  1.00  0.72           H  
ATOM   7084  HA  VAL A 485     -32.123  70.917 -15.232  1.00  0.72           H  
ATOM   7085  HB  VAL A 485     -34.148  72.744 -13.906  1.00  0.72           H  
ATOM   7086 1HG1 VAL A 485     -32.764  72.410 -11.862  1.00  0.72           H  
ATOM   7087 2HG1 VAL A 485     -33.364  70.867 -12.474  1.00  0.72           H  
ATOM   7088 3HG1 VAL A 485     -31.698  71.332 -12.765  1.00  0.72           H  
ATOM   7089 1HG2 VAL A 485     -32.350  74.262 -13.528  1.00  0.72           H  
ATOM   7090 2HG2 VAL A 485     -31.237  73.257 -14.459  1.00  0.72           H  
ATOM   7091 3HG2 VAL A 485     -32.590  74.037 -15.251  1.00  0.72           H  
ATOM   7092  N   ILE A 486     -33.684  69.096 -14.723  1.00  0.75           N  
ATOM   7093  CA  ILE A 486     -34.603  67.999 -14.493  1.00  0.75           C  
ATOM   7094  C   ILE A 486     -34.228  67.228 -13.231  1.00  0.75           C  
ATOM   7095  O   ILE A 486     -33.054  66.883 -13.022  1.00  0.75           O  
ATOM   7096  CB  ILE A 486     -34.674  67.037 -15.708  1.00  0.75           C  
ATOM   7097  CG1 ILE A 486     -35.096  67.802 -16.994  1.00  0.75           C  
ATOM   7098  CG2 ILE A 486     -35.718  65.939 -15.436  1.00  0.75           C  
ATOM   7099  CD1 ILE A 486     -35.026  66.970 -18.240  1.00  0.75           C  
ATOM   7100  H   ILE A 486     -32.676  68.932 -14.740  1.00  0.75           H  
ATOM   7101  HA  ILE A 486     -35.598  68.411 -14.346  1.00  0.75           H  
ATOM   7102  HB  ILE A 486     -33.695  66.591 -15.885  1.00  0.75           H  
ATOM   7103 1HG1 ILE A 486     -36.105  68.167 -16.882  1.00  0.75           H  
ATOM   7104 2HG1 ILE A 486     -34.433  68.649 -17.136  1.00  0.75           H  
ATOM   7105 1HG2 ILE A 486     -35.773  65.284 -16.290  1.00  0.75           H  
ATOM   7106 2HG2 ILE A 486     -35.443  65.363 -14.558  1.00  0.75           H  
ATOM   7107 3HG2 ILE A 486     -36.698  66.401 -15.273  1.00  0.75           H  
ATOM   7108 1HD1 ILE A 486     -35.322  67.573 -19.096  1.00  0.75           H  
ATOM   7109 2HD1 ILE A 486     -34.019  66.625 -18.370  1.00  0.75           H  
ATOM   7110 3HD1 ILE A 486     -35.698  66.116 -18.150  1.00  0.75           H  
ATOM   7111  N   VAL A 487     -35.230  66.985 -12.398  1.00  0.80           N  
ATOM   7112  CA  VAL A 487     -35.075  66.201 -11.193  1.00  0.80           C  
ATOM   7113  C   VAL A 487     -35.570  64.798 -11.446  1.00  0.80           C  
ATOM   7114  O   VAL A 487     -36.652  64.592 -12.007  1.00  0.80           O  
ATOM   7115  CB  VAL A 487     -35.828  66.818 -10.024  1.00  0.80           C  
ATOM   7116  CG1 VAL A 487     -35.725  65.946  -8.768  1.00  0.80           C  
ATOM   7117  CG2 VAL A 487     -35.267  68.127  -9.776  1.00  0.80           C  
ATOM   7118  H   VAL A 487     -36.148  67.349 -12.633  1.00  0.80           H  
ATOM   7119  HA  VAL A 487     -34.023  66.170 -10.942  1.00  0.80           H  
ATOM   7120  HB  VAL A 487     -36.849  66.905 -10.283  1.00  0.80           H  
ATOM   7121 1HG1 VAL A 487     -36.273  66.418  -7.954  1.00  0.80           H  
ATOM   7122 2HG1 VAL A 487     -36.154  64.963  -8.967  1.00  0.80           H  
ATOM   7123 3HG1 VAL A 487     -34.674  65.833  -8.485  1.00  0.80           H  
ATOM   7124 1HG2 VAL A 487     -35.809  68.588  -8.967  1.00  0.80           H  
ATOM   7125 2HG2 VAL A 487     -34.214  68.016  -9.518  1.00  0.80           H  
ATOM   7126 3HG2 VAL A 487     -35.361  68.712 -10.669  1.00  0.80           H  
ATOM   7127  N   THR A 488     -34.753  63.838 -11.072  1.00  0.87           N  
ATOM   7128  CA  THR A 488     -35.063  62.437 -11.266  1.00  0.87           C  
ATOM   7129  C   THR A 488     -35.283  61.792  -9.899  1.00  0.87           C  
ATOM   7130  O   THR A 488     -34.330  61.582  -9.151  1.00  0.87           O  
ATOM   7131  CB  THR A 488     -33.880  61.792 -12.027  1.00  0.87           C  
ATOM   7132  OG1 THR A 488     -33.714  62.452 -13.291  1.00  0.87           O  
ATOM   7133  CG2 THR A 488     -34.093  60.369 -12.264  1.00  0.87           C  
ATOM   7134  H   THR A 488     -33.880  64.114 -10.618  1.00  0.87           H  
ATOM   7135  HA  THR A 488     -35.984  62.340 -11.849  1.00  0.87           H  
ATOM   7136  HB  THR A 488     -32.970  61.917 -11.440  1.00  0.87           H  
ATOM   7137  HG1 THR A 488     -34.576  62.552 -13.706  1.00  0.87           H  
ATOM   7138 1HG2 THR A 488     -33.243  59.948 -12.794  1.00  0.87           H  
ATOM   7139 2HG2 THR A 488     -34.214  59.860 -11.313  1.00  0.87           H  
ATOM   7140 3HG2 THR A 488     -34.983  60.255 -12.870  1.00  0.87           H  
ATOM   7141  N   ALA A 489     -36.512  61.419  -9.561  1.00  0.94           N  
ATOM   7142  CA  ALA A 489     -36.708  60.913  -8.199  1.00  0.94           C  
ATOM   7143  C   ALA A 489     -37.771  59.843  -8.093  1.00  0.94           C  
ATOM   7144  O   ALA A 489     -38.622  59.711  -8.955  1.00  0.94           O  
ATOM   7145  CB  ALA A 489     -37.062  62.078  -7.275  1.00  0.94           C  
ATOM   7146  H   ALA A 489     -37.301  61.574 -10.199  1.00  0.94           H  
ATOM   7147  HA  ALA A 489     -35.782  60.454  -7.887  1.00  0.94           H  
ATOM   7148 1HB  ALA A 489     -37.172  61.716  -6.253  1.00  0.94           H  
ATOM   7149 2HB  ALA A 489     -36.273  62.828  -7.309  1.00  0.94           H  
ATOM   7150 3HB  ALA A 489     -37.991  62.524  -7.600  1.00  0.94           H  
ATOM   7151  N   GLY A 490     -37.705  59.033  -7.051  1.00  1.00           N  
ATOM   7152  CA  GLY A 490     -38.718  58.005  -6.886  1.00  1.00           C  
ATOM   7153  C   GLY A 490     -40.072  58.656  -6.665  1.00  1.00           C  
ATOM   7154  O   GLY A 490     -40.162  59.760  -6.126  1.00  1.00           O  
ATOM   7155  H   GLY A 490     -36.969  59.139  -6.363  1.00  1.00           H  
ATOM   7156 1HA  GLY A 490     -38.748  57.375  -7.775  1.00  1.00           H  
ATOM   7157 2HA  GLY A 490     -38.469  57.362  -6.047  1.00  1.00           H  
ATOM   7158  N   GLN A 491     -41.135  57.944  -7.012  1.00  1.03           N  
ATOM   7159  CA  GLN A 491     -42.483  58.478  -6.860  1.00  1.03           C  
ATOM   7160  C   GLN A 491     -42.824  58.793  -5.402  1.00  1.03           C  
ATOM   7161  O   GLN A 491     -43.558  59.741  -5.123  1.00  1.03           O  
ATOM   7162  CB  GLN A 491     -43.492  57.510  -7.481  1.00  1.03           C  
ATOM   7163  CG  GLN A 491     -43.404  57.463  -9.020  1.00  1.03           C  
ATOM   7164  CD  GLN A 491     -44.339  56.445  -9.661  1.00  1.03           C  
ATOM   7165  OE1 GLN A 491     -44.496  55.328  -9.158  1.00  1.03           O  
ATOM   7166  NE2 GLN A 491     -44.963  56.821 -10.778  1.00  1.03           N  
ATOM   7167  H   GLN A 491     -41.008  57.035  -7.432  1.00  1.03           H  
ATOM   7168  HA  GLN A 491     -42.539  59.408  -7.421  1.00  1.03           H  
ATOM   7169 1HB  GLN A 491     -43.326  56.505  -7.095  1.00  1.03           H  
ATOM   7170 2HB  GLN A 491     -44.504  57.806  -7.204  1.00  1.03           H  
ATOM   7171 1HG  GLN A 491     -43.657  58.448  -9.413  1.00  1.03           H  
ATOM   7172 2HG  GLN A 491     -42.383  57.205  -9.303  1.00  1.03           H  
ATOM   7173 1HE2 GLN A 491     -45.584  56.192 -11.252  1.00  1.03           H  
ATOM   7174 2HE2 GLN A 491     -44.818  57.733 -11.169  1.00  1.03           H  
ATOM   7175  N   GLN A 492     -42.281  58.016  -4.459  1.00  1.03           N  
ATOM   7176  CA  GLN A 492     -42.542  58.268  -3.040  1.00  1.03           C  
ATOM   7177  C   GLN A 492     -42.075  59.677  -2.658  1.00  1.03           C  
ATOM   7178  O   GLN A 492     -42.731  60.395  -1.893  1.00  1.03           O  
ATOM   7179  CB  GLN A 492     -41.797  57.254  -2.160  1.00  1.03           C  
ATOM   7180  CG  GLN A 492     -42.128  57.375  -0.685  1.00  1.03           C  
ATOM   7181  CD  GLN A 492     -41.352  56.410   0.197  1.00  1.03           C  
ATOM   7182  OE1 GLN A 492     -40.132  56.501   0.303  1.00  1.03           O  
ATOM   7183  NE2 GLN A 492     -42.063  55.478   0.826  1.00  1.03           N  
ATOM   7184  H   GLN A 492     -41.687  57.246  -4.730  1.00  1.03           H  
ATOM   7185  HA  GLN A 492     -43.615  58.198  -2.858  1.00  1.03           H  
ATOM   7186 1HB  GLN A 492     -42.032  56.238  -2.482  1.00  1.03           H  
ATOM   7187 2HB  GLN A 492     -40.722  57.392  -2.274  1.00  1.03           H  
ATOM   7188 1HG  GLN A 492     -41.894  58.391  -0.364  1.00  1.03           H  
ATOM   7189 2HG  GLN A 492     -43.191  57.178  -0.550  1.00  1.03           H  
ATOM   7190 1HE2 GLN A 492     -41.606  54.809   1.420  1.00  1.03           H  
ATOM   7191 2HE2 GLN A 492     -43.056  55.435   0.704  1.00  1.03           H  
ATOM   7192  N   VAL A 493     -40.912  60.043  -3.195  1.00  1.00           N  
ATOM   7193  CA  VAL A 493     -40.250  61.308  -2.931  1.00  1.00           C  
ATOM   7194  C   VAL A 493     -40.978  62.444  -3.585  1.00  1.00           C  
ATOM   7195  O   VAL A 493     -41.194  63.484  -2.968  1.00  1.00           O  
ATOM   7196  CB  VAL A 493     -38.821  61.262  -3.458  1.00  1.00           C  
ATOM   7197  CG1 VAL A 493     -38.173  62.595  -3.315  1.00  1.00           C  
ATOM   7198  CG2 VAL A 493     -38.111  60.218  -2.724  1.00  1.00           C  
ATOM   7199  H   VAL A 493     -40.465  59.402  -3.836  1.00  1.00           H  
ATOM   7200  HA  VAL A 493     -40.231  61.470  -1.853  1.00  1.00           H  
ATOM   7201  HB  VAL A 493     -38.827  61.020  -4.514  1.00  1.00           H  
ATOM   7202 1HG1 VAL A 493     -37.149  62.547  -3.691  1.00  1.00           H  
ATOM   7203 2HG1 VAL A 493     -38.736  63.337  -3.877  1.00  1.00           H  
ATOM   7204 3HG1 VAL A 493     -38.171  62.848  -2.281  1.00  1.00           H  
ATOM   7205 1HG2 VAL A 493     -37.115  60.138  -3.079  1.00  1.00           H  
ATOM   7206 2HG2 VAL A 493     -38.101  60.452  -1.662  1.00  1.00           H  
ATOM   7207 3HG2 VAL A 493     -38.630  59.285  -2.891  1.00  1.00           H  
ATOM   7208  N   ILE A 494     -41.366  62.240  -4.834  1.00  0.94           N  
ATOM   7209  CA  ILE A 494     -42.088  63.240  -5.589  1.00  0.94           C  
ATOM   7210  C   ILE A 494     -43.403  63.544  -4.901  1.00  0.94           C  
ATOM   7211  O   ILE A 494     -43.777  64.699  -4.740  1.00  0.94           O  
ATOM   7212  CB  ILE A 494     -42.284  62.786  -7.025  1.00  0.94           C  
ATOM   7213  CG1 ILE A 494     -40.952  62.724  -7.669  1.00  0.94           C  
ATOM   7214  CG2 ILE A 494     -43.187  63.714  -7.784  1.00  0.94           C  
ATOM   7215  CD1 ILE A 494     -40.955  62.046  -8.950  1.00  0.94           C  
ATOM   7216  H   ILE A 494     -41.141  61.344  -5.278  1.00  0.94           H  
ATOM   7217  HA  ILE A 494     -41.484  64.155  -5.607  1.00  0.94           H  
ATOM   7218  HB  ILE A 494     -42.707  61.780  -7.021  1.00  0.94           H  
ATOM   7219 1HG1 ILE A 494     -40.583  63.732  -7.804  1.00  0.94           H  
ATOM   7220 2HG1 ILE A 494     -40.270  62.193  -7.006  1.00  0.94           H  
ATOM   7221 1HG2 ILE A 494     -43.302  63.360  -8.806  1.00  0.94           H  
ATOM   7222 2HG2 ILE A 494     -44.162  63.750  -7.300  1.00  0.94           H  
ATOM   7223 3HG2 ILE A 494     -42.744  64.701  -7.800  1.00  0.94           H  
ATOM   7224 1HD1 ILE A 494     -39.944  62.043  -9.330  1.00  0.94           H  
ATOM   7225 2HD1 ILE A 494     -41.295  61.024  -8.809  1.00  0.94           H  
ATOM   7226 3HD1 ILE A 494     -41.609  62.559  -9.650  1.00  0.94           H  
ATOM   7227  N   ASP A 495     -44.107  62.498  -4.463  1.00  0.87           N  
ATOM   7228  CA  ASP A 495     -45.362  62.700  -3.764  1.00  0.87           C  
ATOM   7229  C   ASP A 495     -45.141  63.556  -2.522  1.00  0.87           C  
ATOM   7230  O   ASP A 495     -45.854  64.547  -2.315  1.00  0.87           O  
ATOM   7231  CB  ASP A 495     -45.979  61.361  -3.353  1.00  0.87           C  
ATOM   7232  CG  ASP A 495     -47.353  61.523  -2.692  1.00  0.87           C  
ATOM   7233  OD1 ASP A 495     -48.272  61.940  -3.362  1.00  0.87           O  
ATOM   7234  OD2 ASP A 495     -47.489  61.269  -1.505  1.00  0.87           O  
ATOM   7235  H   ASP A 495     -43.776  61.549  -4.628  1.00  0.87           H  
ATOM   7236  HA  ASP A 495     -46.051  63.219  -4.428  1.00  0.87           H  
ATOM   7237 1HB  ASP A 495     -46.071  60.720  -4.232  1.00  0.87           H  
ATOM   7238 2HB  ASP A 495     -45.305  60.849  -2.659  1.00  0.87           H  
ATOM   7239  N   ALA A 496     -44.158  63.183  -1.690  1.00  0.81           N  
ATOM   7240  CA  ALA A 496     -43.874  63.956  -0.490  1.00  0.81           C  
ATOM   7241  C   ALA A 496     -43.466  65.388  -0.840  1.00  0.81           C  
ATOM   7242  O   ALA A 496     -43.889  66.343  -0.184  1.00  0.81           O  
ATOM   7243  CB  ALA A 496     -42.785  63.272   0.299  1.00  0.81           C  
ATOM   7244  H   ALA A 496     -43.608  62.344  -1.885  1.00  0.81           H  
ATOM   7245  HA  ALA A 496     -44.780  63.997   0.111  1.00  0.81           H  
ATOM   7246 1HB  ALA A 496     -42.598  63.837   1.205  1.00  0.81           H  
ATOM   7247 2HB  ALA A 496     -43.106  62.262   0.551  1.00  0.81           H  
ATOM   7248 3HB  ALA A 496     -41.885  63.221  -0.303  1.00  0.81           H  
ATOM   7249  N   ALA A 497     -42.680  65.545  -1.906  1.00  0.76           N  
ATOM   7250  CA  ALA A 497     -42.245  66.851  -2.365  1.00  0.76           C  
ATOM   7251  C   ALA A 497     -43.465  67.678  -2.742  1.00  0.76           C  
ATOM   7252  O   ALA A 497     -43.515  68.898  -2.535  1.00  0.76           O  
ATOM   7253  CB  ALA A 497     -41.284  66.694  -3.540  1.00  0.76           C  
ATOM   7254  H   ALA A 497     -42.350  64.728  -2.408  1.00  0.76           H  
ATOM   7255  HA  ALA A 497     -41.739  67.353  -1.543  1.00  0.76           H  
ATOM   7256 1HB  ALA A 497     -40.943  67.653  -3.895  1.00  0.76           H  
ATOM   7257 2HB  ALA A 497     -40.426  66.100  -3.226  1.00  0.76           H  
ATOM   7258 3HB  ALA A 497     -41.792  66.183  -4.337  1.00  0.76           H  
ATOM   7259  N   GLY A 498     -44.466  67.015  -3.312  1.00  0.73           N  
ATOM   7260  CA  GLY A 498     -45.705  67.664  -3.679  1.00  0.73           C  
ATOM   7261  C   GLY A 498     -46.378  68.211  -2.441  1.00  0.73           C  
ATOM   7262  O   GLY A 498     -46.675  69.404  -2.357  1.00  0.73           O  
ATOM   7263  H   GLY A 498     -44.357  66.022  -3.514  1.00  0.73           H  
ATOM   7264 1HA  GLY A 498     -45.510  68.472  -4.378  1.00  0.73           H  
ATOM   7265 2HA  GLY A 498     -46.357  66.941  -4.169  1.00  0.73           H  
ATOM   7266  N   LYS A 499     -46.572  67.335  -1.457  1.00  0.70           N  
ATOM   7267  CA  LYS A 499     -47.240  67.683  -0.205  1.00  0.70           C  
ATOM   7268  C   LYS A 499     -46.525  68.804   0.559  1.00  0.70           C  
ATOM   7269  O   LYS A 499     -47.176  69.646   1.180  1.00  0.70           O  
ATOM   7270  CB  LYS A 499     -47.371  66.428   0.663  1.00  0.70           C  
ATOM   7271  CG  LYS A 499     -48.414  65.420   0.147  1.00  0.70           C  
ATOM   7272  CD  LYS A 499     -48.515  64.184   1.042  1.00  0.70           C  
ATOM   7273  CE  LYS A 499     -49.731  63.313   0.675  1.00  0.70           C  
ATOM   7274  NZ  LYS A 499     -49.614  62.703  -0.682  1.00  0.70           N  
ATOM   7275  H   LYS A 499     -46.264  66.372  -1.611  1.00  0.70           H  
ATOM   7276  HA  LYS A 499     -48.241  68.038  -0.446  1.00  0.70           H  
ATOM   7277 1HB  LYS A 499     -46.406  65.920   0.708  1.00  0.70           H  
ATOM   7278 2HB  LYS A 499     -47.638  66.714   1.679  1.00  0.70           H  
ATOM   7279 1HG  LYS A 499     -49.388  65.899   0.088  1.00  0.70           H  
ATOM   7280 2HG  LYS A 499     -48.122  65.096  -0.858  1.00  0.70           H  
ATOM   7281 1HD  LYS A 499     -47.612  63.579   0.906  1.00  0.70           H  
ATOM   7282 2HD  LYS A 499     -48.582  64.479   2.087  1.00  0.70           H  
ATOM   7283 1HE  LYS A 499     -49.828  62.515   1.411  1.00  0.70           H  
ATOM   7284 2HE  LYS A 499     -50.625  63.930   0.702  1.00  0.70           H  
ATOM   7285 1HZ  LYS A 499     -50.413  62.148  -0.892  1.00  0.70           H  
ATOM   7286 2HZ  LYS A 499     -49.524  63.416  -1.387  1.00  0.70           H  
ATOM   7287 3HZ  LYS A 499     -48.791  62.106  -0.738  1.00  0.70           H  
ATOM   7288  N   ASP A 500     -45.197  68.854   0.465  1.00  0.69           N  
ATOM   7289  CA  ASP A 500     -44.413  69.896   1.123  1.00  0.69           C  
ATOM   7290  C   ASP A 500     -44.365  71.223   0.360  1.00  0.69           C  
ATOM   7291  O   ASP A 500     -43.794  72.197   0.853  1.00  0.69           O  
ATOM   7292  CB  ASP A 500     -42.965  69.450   1.343  1.00  0.69           C  
ATOM   7293  CG  ASP A 500     -42.786  68.382   2.394  1.00  0.69           C  
ATOM   7294  OD1 ASP A 500     -43.708  68.098   3.111  1.00  0.69           O  
ATOM   7295  OD2 ASP A 500     -41.685  67.894   2.523  1.00  0.69           O  
ATOM   7296  H   ASP A 500     -44.712  68.111  -0.038  1.00  0.69           H  
ATOM   7297  HA  ASP A 500     -44.866  70.086   2.094  1.00  0.69           H  
ATOM   7298 1HB  ASP A 500     -42.578  69.059   0.400  1.00  0.69           H  
ATOM   7299 2HB  ASP A 500     -42.360  70.314   1.614  1.00  0.69           H  
ATOM   7300  N   GLY A 501     -44.879  71.252  -0.871  1.00  0.69           N  
ATOM   7301  CA  GLY A 501     -44.790  72.442  -1.714  1.00  0.69           C  
ATOM   7302  C   GLY A 501     -43.441  72.525  -2.443  1.00  0.69           C  
ATOM   7303  O   GLY A 501     -43.148  73.507  -3.141  1.00  0.69           O  
ATOM   7304  H   GLY A 501     -45.381  70.446  -1.243  1.00  0.69           H  
ATOM   7305 1HA  GLY A 501     -45.602  72.420  -2.443  1.00  0.69           H  
ATOM   7306 2HA  GLY A 501     -44.937  73.331  -1.103  1.00  0.69           H  
ATOM   7307  N   THR A 502     -42.606  71.497  -2.269  1.00  0.70           N  
ATOM   7308  CA  THR A 502     -41.282  71.460  -2.864  1.00  0.70           C  
ATOM   7309  C   THR A 502     -41.400  71.396  -4.366  1.00  0.70           C  
ATOM   7310  O   THR A 502     -40.719  72.132  -5.081  1.00  0.70           O  
ATOM   7311  CB  THR A 502     -40.477  70.266  -2.338  1.00  0.70           C  
ATOM   7312  OG1 THR A 502     -40.277  70.394  -0.925  1.00  0.70           O  
ATOM   7313  CG2 THR A 502     -39.168  70.129  -3.038  1.00  0.70           C  
ATOM   7314  H   THR A 502     -42.921  70.683  -1.747  1.00  0.70           H  
ATOM   7315  HA  THR A 502     -40.752  72.377  -2.600  1.00  0.70           H  
ATOM   7316  HB  THR A 502     -41.042  69.398  -2.506  1.00  0.70           H  
ATOM   7317  HG1 THR A 502     -41.129  70.518  -0.493  1.00  0.70           H  
ATOM   7318 1HG2 THR A 502     -38.660  69.263  -2.643  1.00  0.70           H  
ATOM   7319 2HG2 THR A 502     -39.334  70.002  -4.106  1.00  0.70           H  
ATOM   7320 3HG2 THR A 502     -38.569  71.010  -2.871  1.00  0.70           H  
ATOM   7321  N   LEU A 503     -42.307  70.549  -4.855  1.00  0.70           N  
ATOM   7322  CA  LEU A 503     -42.442  70.439  -6.302  1.00  0.70           C  
ATOM   7323  C   LEU A 503     -42.914  71.746  -6.889  1.00  0.70           C  
ATOM   7324  O   LEU A 503     -42.502  72.111  -7.984  1.00  0.70           O  
ATOM   7325  CB  LEU A 503     -43.463  69.401  -6.741  1.00  0.70           C  
ATOM   7326  CG  LEU A 503     -43.152  68.002  -6.446  1.00  0.70           C  
ATOM   7327  CD1 LEU A 503     -44.300  67.154  -6.919  1.00  0.70           C  
ATOM   7328  CD2 LEU A 503     -41.873  67.609  -7.061  1.00  0.70           C  
ATOM   7329  H   LEU A 503     -42.852  69.980  -4.207  1.00  0.70           H  
ATOM   7330  HA  LEU A 503     -41.471  70.190  -6.726  1.00  0.70           H  
ATOM   7331 1HB  LEU A 503     -44.414  69.635  -6.266  1.00  0.70           H  
ATOM   7332 2HB  LEU A 503     -43.594  69.487  -7.817  1.00  0.70           H  
ATOM   7333  HG  LEU A 503     -43.073  67.891  -5.407  1.00  0.70           H  
ATOM   7334 1HD1 LEU A 503     -44.113  66.135  -6.674  1.00  0.70           H  
ATOM   7335 2HD1 LEU A 503     -45.216  67.464  -6.447  1.00  0.70           H  
ATOM   7336 3HD1 LEU A 503     -44.403  67.258  -7.995  1.00  0.70           H  
ATOM   7337 1HD2 LEU A 503     -41.663  66.570  -6.812  1.00  0.70           H  
ATOM   7338 2HD2 LEU A 503     -41.954  67.722  -8.132  1.00  0.70           H  
ATOM   7339 3HD2 LEU A 503     -41.072  68.240  -6.682  1.00  0.70           H  
ATOM   7340  N   GLN A 504     -43.777  72.461  -6.163  1.00  0.71           N  
ATOM   7341  CA  GLN A 504     -44.307  73.713  -6.672  1.00  0.71           C  
ATOM   7342  C   GLN A 504     -43.188  74.728  -6.808  1.00  0.71           C  
ATOM   7343  O   GLN A 504     -43.117  75.451  -7.803  1.00  0.71           O  
ATOM   7344  CB  GLN A 504     -45.400  74.250  -5.750  1.00  0.71           C  
ATOM   7345  CG  GLN A 504     -46.660  73.411  -5.747  1.00  0.71           C  
ATOM   7346  CD  GLN A 504     -47.697  73.910  -4.759  1.00  0.71           C  
ATOM   7347  OE1 GLN A 504     -47.374  74.603  -3.789  1.00  0.71           O  
ATOM   7348  NE2 GLN A 504     -48.956  73.565  -5.004  1.00  0.71           N  
ATOM   7349  H   GLN A 504     -44.064  72.126  -5.254  1.00  0.71           H  
ATOM   7350  HA  GLN A 504     -44.731  73.538  -7.661  1.00  0.71           H  
ATOM   7351 1HB  GLN A 504     -45.023  74.305  -4.731  1.00  0.71           H  
ATOM   7352 2HB  GLN A 504     -45.666  75.261  -6.053  1.00  0.71           H  
ATOM   7353 1HG  GLN A 504     -47.097  73.430  -6.745  1.00  0.71           H  
ATOM   7354 2HG  GLN A 504     -46.393  72.389  -5.474  1.00  0.71           H  
ATOM   7355 1HE2 GLN A 504     -49.686  73.866  -4.389  1.00  0.71           H  
ATOM   7356 2HE2 GLN A 504     -49.175  73.005  -5.803  1.00  0.71           H  
ATOM   7357  N   SER A 505     -42.277  74.748  -5.831  1.00  0.71           N  
ATOM   7358  CA  SER A 505     -41.144  75.658  -5.894  1.00  0.71           C  
ATOM   7359  C   SER A 505     -40.239  75.279  -7.063  1.00  0.71           C  
ATOM   7360  O   SER A 505     -39.762  76.141  -7.818  1.00  0.71           O  
ATOM   7361  CB  SER A 505     -40.368  75.607  -4.596  1.00  0.71           C  
ATOM   7362  OG  SER A 505     -41.133  76.098  -3.527  1.00  0.71           O  
ATOM   7363  H   SER A 505     -42.396  74.143  -5.015  1.00  0.71           H  
ATOM   7364  HA  SER A 505     -41.516  76.670  -6.052  1.00  0.71           H  
ATOM   7365 1HB  SER A 505     -40.090  74.574  -4.396  1.00  0.71           H  
ATOM   7366 2HB  SER A 505     -39.451  76.185  -4.695  1.00  0.71           H  
ATOM   7367  HG  SER A 505     -41.858  75.460  -3.408  1.00  0.71           H  
ATOM   7368  N   LEU A 506     -40.022  73.977  -7.244  1.00  0.70           N  
ATOM   7369  CA  LEU A 506     -39.171  73.544  -8.332  1.00  0.70           C  
ATOM   7370  C   LEU A 506     -39.788  73.902  -9.679  1.00  0.70           C  
ATOM   7371  O   LEU A 506     -39.111  74.475 -10.537  1.00  0.70           O  
ATOM   7372  CB  LEU A 506     -38.918  72.031  -8.210  1.00  0.70           C  
ATOM   7373  CG  LEU A 506     -38.033  71.644  -7.033  1.00  0.70           C  
ATOM   7374  CD1 LEU A 506     -37.951  70.116  -6.889  1.00  0.70           C  
ATOM   7375  CD2 LEU A 506     -36.687  72.256  -7.249  1.00  0.70           C  
ATOM   7376  H   LEU A 506     -40.428  73.295  -6.601  1.00  0.70           H  
ATOM   7377  HA  LEU A 506     -38.216  74.058  -8.247  1.00  0.70           H  
ATOM   7378 1HB  LEU A 506     -39.878  71.543  -8.070  1.00  0.70           H  
ATOM   7379 2HB  LEU A 506     -38.482  71.646  -9.113  1.00  0.70           H  
ATOM   7380  HG  LEU A 506     -38.459  72.037  -6.116  1.00  0.70           H  
ATOM   7381 1HD1 LEU A 506     -37.315  69.863  -6.034  1.00  0.70           H  
ATOM   7382 2HD1 LEU A 506     -38.949  69.714  -6.727  1.00  0.70           H  
ATOM   7383 3HD1 LEU A 506     -37.530  69.690  -7.790  1.00  0.70           H  
ATOM   7384 1HD2 LEU A 506     -36.069  72.003  -6.415  1.00  0.70           H  
ATOM   7385 2HD2 LEU A 506     -36.254  71.870  -8.160  1.00  0.70           H  
ATOM   7386 3HD2 LEU A 506     -36.777  73.338  -7.322  1.00  0.70           H  
ATOM   7387  N   LYS A 507     -41.092  73.696  -9.829  1.00  0.69           N  
ATOM   7388  CA  LYS A 507     -41.759  74.013 -11.081  1.00  0.69           C  
ATOM   7389  C   LYS A 507     -41.796  75.521 -11.315  1.00  0.69           C  
ATOM   7390  O   LYS A 507     -41.562  75.990 -12.428  1.00  0.69           O  
ATOM   7391  CB  LYS A 507     -43.143  73.370 -11.106  1.00  0.69           C  
ATOM   7392  CG  LYS A 507     -43.061  71.839 -11.232  1.00  0.69           C  
ATOM   7393  CD  LYS A 507     -44.414  71.164 -11.214  1.00  0.69           C  
ATOM   7394  CE  LYS A 507     -44.258  69.643 -11.314  1.00  0.69           C  
ATOM   7395  NZ  LYS A 507     -45.577  68.943 -11.297  1.00  0.69           N  
ATOM   7396  H   LYS A 507     -41.623  73.252  -9.084  1.00  0.69           H  
ATOM   7397  HA  LYS A 507     -41.180  73.570 -11.892  1.00  0.69           H  
ATOM   7398 1HB  LYS A 507     -43.674  73.610 -10.181  1.00  0.69           H  
ATOM   7399 2HB  LYS A 507     -43.719  73.759 -11.940  1.00  0.69           H  
ATOM   7400 1HG  LYS A 507     -42.552  71.589 -12.167  1.00  0.69           H  
ATOM   7401 2HG  LYS A 507     -42.461  71.446 -10.413  1.00  0.69           H  
ATOM   7402 1HD  LYS A 507     -44.923  71.409 -10.279  1.00  0.69           H  
ATOM   7403 2HD  LYS A 507     -45.019  71.523 -12.046  1.00  0.69           H  
ATOM   7404 1HE  LYS A 507     -43.737  69.398 -12.239  1.00  0.69           H  
ATOM   7405 2HE  LYS A 507     -43.658  69.291 -10.469  1.00  0.69           H  
ATOM   7406 1HZ  LYS A 507     -45.432  67.942 -11.363  1.00  0.69           H  
ATOM   7407 2HZ  LYS A 507     -46.060  69.156 -10.435  1.00  0.69           H  
ATOM   7408 3HZ  LYS A 507     -46.134  69.253 -12.081  1.00  0.69           H  
ATOM   7409  N   ASP A 508     -42.002  76.309 -10.257  1.00  0.69           N  
ATOM   7410  CA  ASP A 508     -42.011  77.768 -10.369  1.00  0.69           C  
ATOM   7411  C   ASP A 508     -40.654  78.273 -10.862  1.00  0.69           C  
ATOM   7412  O   ASP A 508     -40.564  79.300 -11.545  1.00  0.69           O  
ATOM   7413  CB  ASP A 508     -42.344  78.438  -9.032  1.00  0.69           C  
ATOM   7414  CG  ASP A 508     -42.679  79.938  -9.166  1.00  0.69           C  
ATOM   7415  OD1 ASP A 508     -43.683  80.253  -9.754  1.00  0.69           O  
ATOM   7416  OD2 ASP A 508     -41.879  80.770  -8.748  1.00  0.69           O  
ATOM   7417  H   ASP A 508     -42.198  75.894  -9.347  1.00  0.69           H  
ATOM   7418  HA  ASP A 508     -42.774  78.053 -11.096  1.00  0.69           H  
ATOM   7419 1HB  ASP A 508     -43.196  77.928  -8.577  1.00  0.69           H  
ATOM   7420 2HB  ASP A 508     -41.499  78.315  -8.353  1.00  0.69           H  
ATOM   7421  N   SER A 509     -39.591  77.537 -10.506  1.00  0.68           N  
ATOM   7422  CA  SER A 509     -38.212  77.860 -10.848  1.00  0.68           C  
ATOM   7423  C   SER A 509     -37.848  77.358 -12.257  1.00  0.68           C  
ATOM   7424  O   SER A 509     -36.736  77.587 -12.757  1.00  0.68           O  
ATOM   7425  CB  SER A 509     -37.300  77.224  -9.824  1.00  0.68           C  
ATOM   7426  OG  SER A 509     -37.591  77.709  -8.537  1.00  0.68           O  
ATOM   7427  H   SER A 509     -39.745  76.725  -9.905  1.00  0.68           H  
ATOM   7428  HA  SER A 509     -38.088  78.936 -10.812  1.00  0.68           H  
ATOM   7429 1HB  SER A 509     -37.407  76.147  -9.838  1.00  0.68           H  
ATOM   7430 2HB  SER A 509     -36.270  77.455 -10.076  1.00  0.68           H  
ATOM   7431  HG  SER A 509     -38.444  77.292  -8.277  1.00  0.68           H  
ATOM   7432  N   GLY A 510     -38.796  76.664 -12.903  1.00  0.69           N  
ATOM   7433  CA  GLY A 510     -38.615  76.093 -14.227  1.00  0.69           C  
ATOM   7434  C   GLY A 510     -38.034  74.682 -14.211  1.00  0.69           C  
ATOM   7435  O   GLY A 510     -37.646  74.165 -15.263  1.00  0.69           O  
ATOM   7436  H   GLY A 510     -39.705  76.522 -12.470  1.00  0.69           H  
ATOM   7437 1HA  GLY A 510     -39.585  76.072 -14.725  1.00  0.69           H  
ATOM   7438 2HA  GLY A 510     -37.976  76.746 -14.815  1.00  0.69           H  
ATOM   7439  N   VAL A 511     -37.954  74.069 -13.034  1.00  0.72           N  
ATOM   7440  CA  VAL A 511     -37.391  72.733 -12.893  1.00  0.72           C  
ATOM   7441  C   VAL A 511     -38.447  71.661 -13.117  1.00  0.72           C  
ATOM   7442  O   VAL A 511     -39.521  71.685 -12.514  1.00  0.72           O  
ATOM   7443  CB  VAL A 511     -36.794  72.553 -11.489  1.00  0.72           C  
ATOM   7444  CG1 VAL A 511     -36.277  71.161 -11.328  1.00  0.72           C  
ATOM   7445  CG2 VAL A 511     -35.733  73.596 -11.239  1.00  0.72           C  
ATOM   7446  H   VAL A 511     -38.320  74.519 -12.199  1.00  0.72           H  
ATOM   7447  HA  VAL A 511     -36.600  72.603 -13.633  1.00  0.72           H  
ATOM   7448  HB  VAL A 511     -37.548  72.675 -10.783  1.00  0.72           H  
ATOM   7449 1HG1 VAL A 511     -35.875  71.038 -10.331  1.00  0.72           H  
ATOM   7450 2HG1 VAL A 511     -37.083  70.445 -11.481  1.00  0.72           H  
ATOM   7451 3HG1 VAL A 511     -35.511  70.982 -12.054  1.00  0.72           H  
ATOM   7452 1HG2 VAL A 511     -35.349  73.464 -10.234  1.00  0.72           H  
ATOM   7453 2HG2 VAL A 511     -34.939  73.493 -11.944  1.00  0.72           H  
ATOM   7454 3HG2 VAL A 511     -36.170  74.589 -11.335  1.00  0.72           H  
ATOM   7455  N   GLN A 512     -38.156  70.725 -14.006  1.00  0.76           N  
ATOM   7456  CA  GLN A 512     -39.100  69.656 -14.281  1.00  0.76           C  
ATOM   7457  C   GLN A 512     -38.838  68.521 -13.316  1.00  0.76           C  
ATOM   7458  O   GLN A 512     -37.676  68.179 -13.107  1.00  0.76           O  
ATOM   7459  CB  GLN A 512     -38.957  69.142 -15.709  1.00  0.76           C  
ATOM   7460  CG  GLN A 512     -39.987  68.121 -16.079  1.00  0.76           C  
ATOM   7461  CD  GLN A 512     -39.838  67.584 -17.477  1.00  0.76           C  
ATOM   7462  OE1 GLN A 512     -38.747  67.561 -18.063  1.00  0.76           O  
ATOM   7463  NE2 GLN A 512     -40.958  67.135 -18.022  1.00  0.76           N  
ATOM   7464  H   GLN A 512     -37.245  70.742 -14.468  1.00  0.76           H  
ATOM   7465  HA  GLN A 512     -40.113  70.024 -14.119  1.00  0.76           H  
ATOM   7466 1HB  GLN A 512     -39.020  69.978 -16.409  1.00  0.76           H  
ATOM   7467 2HB  GLN A 512     -37.987  68.693 -15.827  1.00  0.76           H  
ATOM   7468 1HG  GLN A 512     -39.917  67.305 -15.398  1.00  0.76           H  
ATOM   7469 2HG  GLN A 512     -40.978  68.581 -15.994  1.00  0.76           H  
ATOM   7470 1HE2 GLN A 512     -40.968  66.706 -18.945  1.00  0.76           H  
ATOM   7471 2HE2 GLN A 512     -41.810  67.173 -17.507  1.00  0.76           H  
ATOM   7472  N   VAL A 513     -39.878  67.953 -12.715  1.00  0.82           N  
ATOM   7473  CA  VAL A 513     -39.623  66.838 -11.815  1.00  0.82           C  
ATOM   7474  C   VAL A 513     -40.321  65.579 -12.311  1.00  0.82           C  
ATOM   7475  O   VAL A 513     -41.547  65.543 -12.449  1.00  0.82           O  
ATOM   7476  CB  VAL A 513     -40.090  67.161 -10.392  1.00  0.82           C  
ATOM   7477  CG1 VAL A 513     -39.759  65.946  -9.496  1.00  0.82           C  
ATOM   7478  CG2 VAL A 513     -39.447  68.504  -9.911  1.00  0.82           C  
ATOM   7479  H   VAL A 513     -40.818  68.278 -12.889  1.00  0.82           H  
ATOM   7480  HA  VAL A 513     -38.555  66.632 -11.791  1.00  0.82           H  
ATOM   7481  HB  VAL A 513     -41.173  67.271 -10.383  1.00  0.82           H  
ATOM   7482 1HG1 VAL A 513     -40.086  66.113  -8.494  1.00  0.82           H  
ATOM   7483 2HG1 VAL A 513     -40.258  65.062  -9.894  1.00  0.82           H  
ATOM   7484 3HG1 VAL A 513     -38.692  65.771  -9.488  1.00  0.82           H  
ATOM   7485 1HG2 VAL A 513     -39.788  68.732  -8.910  1.00  0.82           H  
ATOM   7486 2HG2 VAL A 513     -38.376  68.435  -9.908  1.00  0.82           H  
ATOM   7487 3HG2 VAL A 513     -39.745  69.315 -10.579  1.00  0.82           H  
ATOM   7488  N   LEU A 514     -39.513  64.574 -12.609  1.00  0.90           N  
ATOM   7489  CA  LEU A 514     -39.941  63.307 -13.177  1.00  0.90           C  
ATOM   7490  C   LEU A 514     -39.630  62.137 -12.249  1.00  0.90           C  
ATOM   7491  O   LEU A 514     -38.718  62.249 -11.423  1.00  0.90           O  
ATOM   7492  CB  LEU A 514     -39.253  63.139 -14.542  1.00  0.90           C  
ATOM   7493  CG  LEU A 514     -39.578  64.243 -15.535  1.00  0.90           C  
ATOM   7494  CD1 LEU A 514     -38.803  64.052 -16.767  1.00  0.90           C  
ATOM   7495  CD2 LEU A 514     -41.062  64.211 -15.844  1.00  0.90           C  
ATOM   7496  H   LEU A 514     -38.514  64.698 -12.434  1.00  0.90           H  
ATOM   7497  HA  LEU A 514     -41.015  63.370 -13.330  1.00  0.90           H  
ATOM   7498 1HB  LEU A 514     -38.173  63.173 -14.371  1.00  0.90           H  
ATOM   7499 2HB  LEU A 514     -39.483  62.182 -14.991  1.00  0.90           H  
ATOM   7500  HG  LEU A 514     -39.297  65.197 -15.109  1.00  0.90           H  
ATOM   7501 1HD1 LEU A 514     -39.022  64.837 -17.481  1.00  0.90           H  
ATOM   7502 2HD1 LEU A 514     -37.750  64.065 -16.534  1.00  0.90           H  
ATOM   7503 3HD1 LEU A 514     -39.083  63.094 -17.186  1.00  0.90           H  
ATOM   7504 1HD2 LEU A 514     -41.306  64.985 -16.545  1.00  0.90           H  
ATOM   7505 2HD2 LEU A 514     -41.328  63.247 -16.278  1.00  0.90           H  
ATOM   7506 3HD2 LEU A 514     -41.633  64.364 -14.930  1.00  0.90           H  
ATOM   7507  N   PRO A 515     -40.344  61.003 -12.372  1.00  0.99           N  
ATOM   7508  CA  PRO A 515     -40.118  59.788 -11.625  1.00  0.99           C  
ATOM   7509  C   PRO A 515     -38.753  59.258 -11.975  1.00  0.99           C  
ATOM   7510  O   PRO A 515     -38.229  59.542 -13.059  1.00  0.99           O  
ATOM   7511  CB  PRO A 515     -41.250  58.869 -12.080  1.00  0.99           C  
ATOM   7512  CG  PRO A 515     -41.702  59.428 -13.398  1.00  0.99           C  
ATOM   7513  CD  PRO A 515     -41.509  60.923 -13.283  1.00  0.99           C  
ATOM   7514  HA  PRO A 515     -40.214  59.988 -10.563  1.00  0.99           H  
ATOM   7515 1HB  PRO A 515     -40.877  57.835 -12.161  1.00  0.99           H  
ATOM   7516 2HB  PRO A 515     -42.046  58.862 -11.332  1.00  0.99           H  
ATOM   7517 1HG  PRO A 515     -41.137  59.007 -14.213  1.00  0.99           H  
ATOM   7518 2HG  PRO A 515     -42.741  59.130 -13.563  1.00  0.99           H  
ATOM   7519 1HD  PRO A 515     -41.327  61.307 -14.275  1.00  0.99           H  
ATOM   7520 2HD  PRO A 515     -42.391  61.389 -12.818  1.00  0.99           H  
ATOM   7521  N   ASP A 516     -38.136  58.507 -11.079  1.00  1.09           N  
ATOM   7522  CA  ASP A 516     -36.822  58.051 -11.452  1.00  1.09           C  
ATOM   7523  C   ASP A 516     -36.924  57.005 -12.506  1.00  1.09           C  
ATOM   7524  O   ASP A 516     -37.092  55.832 -12.223  1.00  1.09           O  
ATOM   7525  CB  ASP A 516     -36.049  57.458 -10.269  1.00  1.09           C  
ATOM   7526  CG  ASP A 516     -34.598  57.030 -10.623  1.00  1.09           C  
ATOM   7527  OD1 ASP A 516     -34.219  57.085 -11.780  1.00  1.09           O  
ATOM   7528  OD2 ASP A 516     -33.877  56.603  -9.725  1.00  1.09           O  
ATOM   7529  H   ASP A 516     -38.552  58.326 -10.170  1.00  1.09           H  
ATOM   7530  HA  ASP A 516     -36.285  58.890 -11.845  1.00  1.09           H  
ATOM   7531 1HB  ASP A 516     -35.994  58.183  -9.471  1.00  1.09           H  
ATOM   7532 2HB  ASP A 516     -36.590  56.600  -9.898  1.00  1.09           H  
ATOM   7533  N   LEU A 517     -36.718  57.424 -13.735  1.00  1.19           N  
ATOM   7534  CA  LEU A 517     -36.806  56.502 -14.837  1.00  1.19           C  
ATOM   7535  C   LEU A 517     -35.410  56.091 -15.288  1.00  1.19           C  
ATOM   7536  O   LEU A 517     -35.242  55.598 -16.396  1.00  1.19           O  
ATOM   7537  CB  LEU A 517     -37.629  57.090 -15.993  1.00  1.19           C  
ATOM   7538  CG  LEU A 517     -39.063  57.509 -15.616  1.00  1.19           C  
ATOM   7539  CD1 LEU A 517     -39.809  57.966 -16.874  1.00  1.19           C  
ATOM   7540  CD2 LEU A 517     -39.768  56.383 -14.848  1.00  1.19           C  
ATOM   7541  H   LEU A 517     -36.625  58.424 -13.872  1.00  1.19           H  
ATOM   7542  HA  LEU A 517     -37.318  55.602 -14.496  1.00  1.19           H  
ATOM   7543 1HB  LEU A 517     -37.111  57.961 -16.387  1.00  1.19           H  
ATOM   7544 2HB  LEU A 517     -37.717  56.360 -16.773  1.00  1.19           H  
ATOM   7545  HG  LEU A 517     -39.009  58.365 -14.977  1.00  1.19           H  
ATOM   7546 1HD1 LEU A 517     -40.805  58.302 -16.604  1.00  1.19           H  
ATOM   7547 2HD1 LEU A 517     -39.268  58.784 -17.338  1.00  1.19           H  
ATOM   7548 3HD1 LEU A 517     -39.887  57.134 -17.575  1.00  1.19           H  
ATOM   7549 1HD2 LEU A 517     -40.750  56.710 -14.561  1.00  1.19           H  
ATOM   7550 2HD2 LEU A 517     -39.851  55.505 -15.441  1.00  1.19           H  
ATOM   7551 3HD2 LEU A 517     -39.205  56.155 -13.964  1.00  1.19           H  
ATOM   7552  N   CYS A 518     -34.387  56.357 -14.472  1.00  1.29           N  
ATOM   7553  CA  CYS A 518     -33.020  55.982 -14.818  1.00  1.29           C  
ATOM   7554  C   CYS A 518     -32.648  56.429 -16.237  1.00  1.29           C  
ATOM   7555  O   CYS A 518     -32.120  55.634 -17.022  1.00  1.29           O  
ATOM   7556  CB  CYS A 518     -32.863  54.459 -14.697  1.00  1.29           C  
ATOM   7557  SG  CYS A 518     -33.187  53.799 -13.012  1.00  1.29           S  
ATOM   7558  H   CYS A 518     -34.554  56.763 -13.544  1.00  1.29           H  
ATOM   7559  HA  CYS A 518     -32.348  56.462 -14.104  1.00  1.29           H  
ATOM   7560 1HB  CYS A 518     -33.544  53.961 -15.386  1.00  1.29           H  
ATOM   7561 2HB  CYS A 518     -31.851  54.174 -14.982  1.00  1.29           H  
ATOM   7562  HG  CYS A 518     -34.409  54.327 -12.845  1.00  1.29           H  
ATOM   7563  N   TRP A 519     -32.881  57.715 -16.544  1.00  1.39           N  
ATOM   7564  CA  TRP A 519     -32.715  58.294 -17.887  1.00  1.39           C  
ATOM   7565  C   TRP A 519     -31.457  57.926 -18.660  1.00  1.39           C  
ATOM   7566  O   TRP A 519     -31.480  57.860 -19.890  1.00  1.39           O  
ATOM   7567  CB  TRP A 519     -32.787  59.821 -17.796  1.00  1.39           C  
ATOM   7568  CG  TRP A 519     -31.666  60.442 -16.994  1.00  1.39           C  
ATOM   7569  CD1 TRP A 519     -31.714  60.719 -15.668  1.00  1.39           C  
ATOM   7570  CD2 TRP A 519     -30.346  60.874 -17.443  1.00  1.39           C  
ATOM   7571  NE1 TRP A 519     -30.546  61.290 -15.260  1.00  1.39           N  
ATOM   7572  CE2 TRP A 519     -29.691  61.388 -16.330  1.00  1.39           C  
ATOM   7573  CE3 TRP A 519     -29.689  60.870 -18.677  1.00  1.39           C  
ATOM   7574  CZ2 TRP A 519     -28.403  61.898 -16.405  1.00  1.39           C  
ATOM   7575  CZ3 TRP A 519     -28.392  61.371 -18.744  1.00  1.39           C  
ATOM   7576  CH2 TRP A 519     -27.769  61.869 -17.632  1.00  1.39           C  
ATOM   7577  H   TRP A 519     -33.259  58.304 -15.814  1.00  1.39           H  
ATOM   7578  HA  TRP A 519     -33.555  57.964 -18.474  1.00  1.39           H  
ATOM   7579 1HB  TRP A 519     -32.763  60.248 -18.799  1.00  1.39           H  
ATOM   7580 2HB  TRP A 519     -33.733  60.114 -17.340  1.00  1.39           H  
ATOM   7581  HD1 TRP A 519     -32.566  60.525 -15.025  1.00  1.39           H  
ATOM   7582  HE1 TRP A 519     -30.357  61.590 -14.317  1.00  1.39           H  
ATOM   7583  HE3 TRP A 519     -30.184  60.477 -19.565  1.00  1.39           H  
ATOM   7584  HZ2 TRP A 519     -27.894  62.310 -15.547  1.00  1.39           H  
ATOM   7585  HZ3 TRP A 519     -27.883  61.360 -19.709  1.00  1.39           H  
ATOM   7586  HH2 TRP A 519     -26.754  62.259 -17.717  1.00  1.39           H  
ATOM   7587  N   CYS A 520     -30.368  57.639 -17.968  1.00  1.50           N  
ATOM   7588  CA  CYS A 520     -29.113  57.346 -18.640  1.00  1.50           C  
ATOM   7589  C   CYS A 520     -29.172  56.028 -19.396  1.00  1.50           C  
ATOM   7590  O   CYS A 520     -28.337  55.770 -20.252  1.00  1.50           O  
ATOM   7591  CB  CYS A 520     -27.986  57.241 -17.632  1.00  1.50           C  
ATOM   7592  SG  CYS A 520     -28.134  55.769 -16.599  1.00  1.50           S  
ATOM   7593  H   CYS A 520     -30.408  57.668 -16.960  1.00  1.50           H  
ATOM   7594  HA  CYS A 520     -28.897  58.147 -19.345  1.00  1.50           H  
ATOM   7595 1HB  CYS A 520     -27.034  57.205 -18.155  1.00  1.50           H  
ATOM   7596 2HB  CYS A 520     -27.984  58.121 -16.991  1.00  1.50           H  
ATOM   7597  HG  CYS A 520     -28.470  54.954 -17.611  1.00  1.50           H  
ATOM   7598  N   SER A 521     -30.150  55.188 -19.063  1.00  1.60           N  
ATOM   7599  CA  SER A 521     -30.309  53.888 -19.683  1.00  1.60           C  
ATOM   7600  C   SER A 521     -31.468  53.841 -20.690  1.00  1.60           C  
ATOM   7601  O   SER A 521     -31.833  52.758 -21.156  1.00  1.60           O  
ATOM   7602  CB  SER A 521     -30.498  52.833 -18.611  1.00  1.60           C  
ATOM   7603  OG  SER A 521     -31.668  53.057 -17.876  1.00  1.60           O  
ATOM   7604  H   SER A 521     -30.823  55.466 -18.348  1.00  1.60           H  
ATOM   7605  HA  SER A 521     -29.390  53.657 -20.224  1.00  1.60           H  
ATOM   7606 1HB  SER A 521     -30.534  51.846 -19.069  1.00  1.60           H  
ATOM   7607 2HB  SER A 521     -29.641  52.853 -17.941  1.00  1.60           H  
ATOM   7608  HG  SER A 521     -31.693  54.023 -17.674  1.00  1.60           H  
ATOM   7609  N   ILE A 522     -32.063  54.997 -21.016  1.00  1.67           N  
ATOM   7610  CA  ILE A 522     -33.188  55.006 -21.948  1.00  1.67           C  
ATOM   7611  C   ILE A 522     -32.786  55.516 -23.332  1.00  1.67           C  
ATOM   7612  O   ILE A 522     -32.300  56.637 -23.464  1.00  1.67           O  
ATOM   7613  CB  ILE A 522     -34.328  55.904 -21.429  1.00  1.67           C  
ATOM   7614  CG1 ILE A 522     -34.844  55.455 -20.109  1.00  1.67           C  
ATOM   7615  CG2 ILE A 522     -35.468  55.931 -22.406  1.00  1.67           C  
ATOM   7616  CD1 ILE A 522     -35.821  56.464 -19.575  1.00  1.67           C  
ATOM   7617  H   ILE A 522     -31.735  55.879 -20.619  1.00  1.67           H  
ATOM   7618  HA  ILE A 522     -33.566  53.990 -22.053  1.00  1.67           H  
ATOM   7619  HB  ILE A 522     -33.938  56.908 -21.283  1.00  1.67           H  
ATOM   7620 1HG1 ILE A 522     -35.327  54.484 -20.201  1.00  1.67           H  
ATOM   7621 2HG1 ILE A 522     -34.015  55.365 -19.397  1.00  1.67           H  
ATOM   7622 1HG2 ILE A 522     -36.255  56.581 -22.035  1.00  1.67           H  
ATOM   7623 2HG2 ILE A 522     -35.128  56.298 -23.341  1.00  1.67           H  
ATOM   7624 3HG2 ILE A 522     -35.852  54.931 -22.539  1.00  1.67           H  
ATOM   7625 1HD1 ILE A 522     -36.181  56.172 -18.622  1.00  1.67           H  
ATOM   7626 2HD1 ILE A 522     -35.336  57.402 -19.485  1.00  1.67           H  
ATOM   7627 3HD1 ILE A 522     -36.657  56.564 -20.258  1.00  1.67           H  
ATOM   7628  N   SER A 523     -32.958  54.682 -24.362  1.00  1.69           N  
ATOM   7629  CA  SER A 523     -32.655  55.124 -25.722  1.00  1.69           C  
ATOM   7630  C   SER A 523     -33.636  56.243 -26.045  1.00  1.69           C  
ATOM   7631  O   SER A 523     -34.786  56.164 -25.631  1.00  1.69           O  
ATOM   7632  CB  SER A 523     -32.767  53.974 -26.698  1.00  1.69           C  
ATOM   7633  OG  SER A 523     -31.798  52.994 -26.439  1.00  1.69           O  
ATOM   7634  H   SER A 523     -33.321  53.753 -24.198  1.00  1.69           H  
ATOM   7635  HA  SER A 523     -31.642  55.527 -25.756  1.00  1.69           H  
ATOM   7636 1HB  SER A 523     -33.745  53.532 -26.602  1.00  1.69           H  
ATOM   7637 2HB  SER A 523     -32.665  54.343 -27.718  1.00  1.69           H  
ATOM   7638  HG  SER A 523     -31.917  52.317 -27.113  1.00  1.69           H  
ATOM   7639  N   GLU A 524     -33.222  57.273 -26.786  1.00  1.66           N  
ATOM   7640  CA  GLU A 524     -34.142  58.396 -27.019  1.00  1.66           C  
ATOM   7641  C   GLU A 524     -34.760  58.799 -25.659  1.00  1.66           C  
ATOM   7642  O   GLU A 524     -35.981  58.772 -25.509  1.00  1.66           O  
ATOM   7643  CB  GLU A 524     -35.237  58.032 -28.017  1.00  1.66           C  
ATOM   7644  CG  GLU A 524     -34.732  57.694 -29.420  1.00  1.66           C  
ATOM   7645  CD  GLU A 524     -34.162  58.886 -30.167  1.00  1.66           C  
ATOM   7646  OE1 GLU A 524     -34.486  59.997 -29.821  1.00  1.66           O  
ATOM   7647  OE2 GLU A 524     -33.402  58.675 -31.083  1.00  1.66           O  
ATOM   7648  H   GLU A 524     -32.280  57.298 -27.146  1.00  1.66           H  
ATOM   7649  HA  GLU A 524     -33.587  59.232 -27.436  1.00  1.66           H  
ATOM   7650 1HB  GLU A 524     -35.788  57.196 -27.644  1.00  1.66           H  
ATOM   7651 2HB  GLU A 524     -35.937  58.863 -28.102  1.00  1.66           H  
ATOM   7652 1HG  GLU A 524     -33.962  56.928 -29.336  1.00  1.66           H  
ATOM   7653 2HG  GLU A 524     -35.555  57.277 -29.996  1.00  1.66           H  
ATOM   7654  N   PRO A 525     -33.940  59.305 -24.728  1.00  1.58           N  
ATOM   7655  CA  PRO A 525     -34.144  59.378 -23.299  1.00  1.58           C  
ATOM   7656  C   PRO A 525     -35.121  60.453 -22.908  1.00  1.58           C  
ATOM   7657  O   PRO A 525     -35.501  61.301 -23.706  1.00  1.58           O  
ATOM   7658  CB  PRO A 525     -32.753  59.756 -22.778  1.00  1.58           C  
ATOM   7659  CG  PRO A 525     -32.160  60.567 -23.888  1.00  1.58           C  
ATOM   7660  CD  PRO A 525     -32.673  59.926 -25.159  1.00  1.58           C  
ATOM   7661  HA  PRO A 525     -34.456  58.411 -22.927  1.00  1.58           H  
ATOM   7662 1HB  PRO A 525     -32.837  60.316 -21.837  1.00  1.58           H  
ATOM   7663 2HB  PRO A 525     -32.174  58.857 -22.547  1.00  1.58           H  
ATOM   7664 1HG  PRO A 525     -32.476  61.622 -23.796  1.00  1.58           H  
ATOM   7665 2HG  PRO A 525     -31.065  60.563 -23.803  1.00  1.58           H  
ATOM   7666 1HD  PRO A 525     -32.871  60.694 -25.898  1.00  1.58           H  
ATOM   7667 2HD  PRO A 525     -31.960  59.176 -25.498  1.00  1.58           H  
ATOM   7668  N   VAL A 526     -35.478  60.434 -21.639  1.00  1.47           N  
ATOM   7669  CA  VAL A 526     -36.272  61.471 -21.001  1.00  1.47           C  
ATOM   7670  C   VAL A 526     -35.717  62.878 -21.242  1.00  1.47           C  
ATOM   7671  O   VAL A 526     -36.466  63.841 -21.428  1.00  1.47           O  
ATOM   7672  CB  VAL A 526     -36.292  61.181 -19.491  1.00  1.47           C  
ATOM   7673  CG1 VAL A 526     -36.861  62.310 -18.727  1.00  1.47           C  
ATOM   7674  CG2 VAL A 526     -37.117  59.953 -19.270  1.00  1.47           C  
ATOM   7675  H   VAL A 526     -35.158  59.667 -21.066  1.00  1.47           H  
ATOM   7676  HA  VAL A 526     -37.281  61.413 -21.399  1.00  1.47           H  
ATOM   7677  HB  VAL A 526     -35.272  61.016 -19.149  1.00  1.47           H  
ATOM   7678 1HG1 VAL A 526     -36.858  62.056 -17.668  1.00  1.47           H  
ATOM   7679 2HG1 VAL A 526     -36.298  63.206 -18.876  1.00  1.47           H  
ATOM   7680 3HG1 VAL A 526     -37.850  62.475 -19.052  1.00  1.47           H  
ATOM   7681 1HG2 VAL A 526     -37.132  59.708 -18.208  1.00  1.47           H  
ATOM   7682 2HG2 VAL A 526     -38.137  60.134 -19.617  1.00  1.47           H  
ATOM   7683 3HG2 VAL A 526     -36.694  59.141 -19.825  1.00  1.47           H  
ATOM   7684  N   PHE A 527     -34.400  63.020 -21.136  1.00  1.35           N  
ATOM   7685  CA  PHE A 527     -33.770  64.319 -21.306  1.00  1.35           C  
ATOM   7686  C   PHE A 527     -33.758  64.730 -22.782  1.00  1.35           C  
ATOM   7687  O   PHE A 527     -33.461  63.902 -23.636  1.00  1.35           O  
ATOM   7688  CB  PHE A 527     -32.342  64.237 -20.799  1.00  1.35           C  
ATOM   7689  CG  PHE A 527     -32.270  64.144 -19.334  1.00  1.35           C  
ATOM   7690  CD1 PHE A 527     -33.392  63.924 -18.596  1.00  1.35           C  
ATOM   7691  CD2 PHE A 527     -31.105  64.265 -18.698  1.00  1.35           C  
ATOM   7692  CE1 PHE A 527     -33.351  63.840 -17.239  1.00  1.35           C  
ATOM   7693  CE2 PHE A 527     -31.050  64.190 -17.348  1.00  1.35           C  
ATOM   7694  CZ  PHE A 527     -32.172  63.984 -16.608  1.00  1.35           C  
ATOM   7695  H   PHE A 527     -33.833  62.203 -20.964  1.00  1.35           H  
ATOM   7696  HA  PHE A 527     -34.319  65.024 -20.699  1.00  1.35           H  
ATOM   7697 1HB  PHE A 527     -31.854  63.358 -21.220  1.00  1.35           H  
ATOM   7698 2HB  PHE A 527     -31.787  65.107 -21.122  1.00  1.35           H  
ATOM   7699  HD1 PHE A 527     -34.313  63.829 -19.107  1.00  1.35           H  
ATOM   7700  HD2 PHE A 527     -30.204  64.427 -19.280  1.00  1.35           H  
ATOM   7701  HE1 PHE A 527     -34.258  63.661 -16.669  1.00  1.35           H  
ATOM   7702  HE2 PHE A 527     -30.114  64.278 -16.869  1.00  1.35           H  
ATOM   7703  HZ  PHE A 527     -32.114  63.918 -15.519  1.00  1.35           H  
ATOM   7704  N   PRO A 528     -33.990  66.006 -23.129  1.00  1.24           N  
ATOM   7705  CA  PRO A 528     -33.910  66.501 -24.491  1.00  1.24           C  
ATOM   7706  C   PRO A 528     -32.585  66.138 -25.143  1.00  1.24           C  
ATOM   7707  O   PRO A 528     -31.504  66.418 -24.596  1.00  1.24           O  
ATOM   7708  CB  PRO A 528     -34.054  68.013 -24.289  1.00  1.24           C  
ATOM   7709  CG  PRO A 528     -34.899  68.140 -23.035  1.00  1.24           C  
ATOM   7710  CD  PRO A 528     -34.446  67.005 -22.141  1.00  1.24           C  
ATOM   7711  HA  PRO A 528     -34.756  66.090 -25.071  1.00  1.24           H  
ATOM   7712 1HB  PRO A 528     -33.061  68.475 -24.178  1.00  1.24           H  
ATOM   7713 2HB  PRO A 528     -34.523  68.473 -25.172  1.00  1.24           H  
ATOM   7714 1HG  PRO A 528     -34.753  69.133 -22.577  1.00  1.24           H  
ATOM   7715 2HG  PRO A 528     -35.967  68.065 -23.294  1.00  1.24           H  
ATOM   7716 1HD  PRO A 528     -33.644  67.307 -21.490  1.00  1.24           H  
ATOM   7717 2HD  PRO A 528     -35.334  66.650 -21.594  1.00  1.24           H  
ATOM   7718  N   THR A 529     -32.667  65.641 -26.377  1.00  1.14           N  
ATOM   7719  CA  THR A 529     -31.503  65.198 -27.140  1.00  1.14           C  
ATOM   7720  C   THR A 529     -30.701  66.340 -27.755  1.00  1.14           C  
ATOM   7721  O   THR A 529     -29.682  66.124 -28.414  1.00  1.14           O  
ATOM   7722  CB  THR A 529     -31.940  64.194 -28.223  1.00  1.14           C  
ATOM   7723  OG1 THR A 529     -32.919  64.798 -29.083  1.00  1.14           O  
ATOM   7724  CG2 THR A 529     -32.525  62.957 -27.562  1.00  1.14           C  
ATOM   7725  H   THR A 529     -33.583  65.491 -26.777  1.00  1.14           H  
ATOM   7726  HA  THR A 529     -30.842  64.668 -26.453  1.00  1.14           H  
ATOM   7727  HB  THR A 529     -31.079  63.904 -28.822  1.00  1.14           H  
ATOM   7728  HG1 THR A 529     -33.236  64.143 -29.718  1.00  1.14           H  
ATOM   7729 1HG2 THR A 529     -32.834  62.235 -28.323  1.00  1.14           H  
ATOM   7730 2HG2 THR A 529     -31.765  62.512 -26.923  1.00  1.14           H  
ATOM   7731 3HG2 THR A 529     -33.389  63.238 -26.957  1.00  1.14           H  
ATOM   7732  N   LYS A 530     -31.119  67.564 -27.474  1.00  1.04           N  
ATOM   7733  CA  LYS A 530     -30.397  68.734 -27.931  1.00  1.04           C  
ATOM   7734  C   LYS A 530     -29.222  69.008 -26.993  1.00  1.04           C  
ATOM   7735  O   LYS A 530     -28.325  69.785 -27.315  1.00  1.04           O  
ATOM   7736  CB  LYS A 530     -31.325  69.946 -27.991  1.00  1.04           C  
ATOM   7737  CG  LYS A 530     -32.425  69.836 -29.039  1.00  1.04           C  
ATOM   7738  CD  LYS A 530     -33.317  71.070 -29.043  1.00  1.04           C  
ATOM   7739  CE  LYS A 530     -34.404  70.967 -30.107  1.00  1.04           C  
ATOM   7740  NZ  LYS A 530     -35.300  72.156 -30.100  1.00  1.04           N  
ATOM   7741  H   LYS A 530     -31.962  67.673 -26.933  1.00  1.04           H  
ATOM   7742  HA  LYS A 530     -30.000  68.539 -28.928  1.00  1.04           H  
ATOM   7743 1HB  LYS A 530     -31.798  70.085 -27.018  1.00  1.04           H  
ATOM   7744 2HB  LYS A 530     -30.742  70.840 -28.204  1.00  1.04           H  
ATOM   7745 1HG  LYS A 530     -31.975  69.715 -30.025  1.00  1.04           H  
ATOM   7746 2HG  LYS A 530     -33.034  68.957 -28.829  1.00  1.04           H  
ATOM   7747 1HD  LYS A 530     -33.787  71.178 -28.065  1.00  1.04           H  
ATOM   7748 2HD  LYS A 530     -32.713  71.956 -29.237  1.00  1.04           H  
ATOM   7749 1HE  LYS A 530     -33.935  70.884 -31.087  1.00  1.04           H  
ATOM   7750 2HE  LYS A 530     -35.001  70.074 -29.924  1.00  1.04           H  
ATOM   7751 1HZ  LYS A 530     -36.004  72.053 -30.817  1.00  1.04           H  
ATOM   7752 2HZ  LYS A 530     -35.748  72.236 -29.198  1.00  1.04           H  
ATOM   7753 3HZ  LYS A 530     -34.757  72.989 -30.281  1.00  1.04           H  
ATOM   7754  N   THR A 531     -29.243  68.379 -25.816  1.00  0.96           N  
ATOM   7755  CA  THR A 531     -28.199  68.572 -24.826  1.00  0.96           C  
ATOM   7756  C   THR A 531     -26.852  68.093 -25.372  1.00  0.96           C  
ATOM   7757  O   THR A 531     -26.742  66.954 -25.827  1.00  0.96           O  
ATOM   7758  CB  THR A 531     -28.532  67.741 -23.562  1.00  0.96           C  
ATOM   7759  OG1 THR A 531     -29.829  68.106 -23.081  1.00  0.96           O  
ATOM   7760  CG2 THR A 531     -27.493  67.972 -22.446  1.00  0.96           C  
ATOM   7761  H   THR A 531     -30.005  67.737 -25.589  1.00  0.96           H  
ATOM   7762  HA  THR A 531     -28.128  69.632 -24.578  1.00  0.96           H  
ATOM   7763  HB  THR A 531     -28.544  66.684 -23.823  1.00  0.96           H  
ATOM   7764  HG1 THR A 531     -30.511  67.607 -23.602  1.00  0.96           H  
ATOM   7765 1HG2 THR A 531     -27.758  67.370 -21.582  1.00  0.96           H  
ATOM   7766 2HG2 THR A 531     -26.508  67.679 -22.793  1.00  0.96           H  
ATOM   7767 3HG2 THR A 531     -27.480  69.021 -22.164  1.00  0.96           H  
ATOM   7768  N   ARG A 532     -25.802  68.917 -25.264  1.00  0.88           N  
ATOM   7769  CA  ARG A 532     -24.457  68.474 -25.649  1.00  0.88           C  
ATOM   7770  C   ARG A 532     -23.604  68.249 -24.397  1.00  0.88           C  
ATOM   7771  O   ARG A 532     -22.628  67.484 -24.414  1.00  0.88           O  
ATOM   7772  CB  ARG A 532     -23.780  69.502 -26.529  1.00  0.88           C  
ATOM   7773  CG  ARG A 532     -24.443  69.723 -27.873  1.00  0.88           C  
ATOM   7774  CD  ARG A 532     -23.797  70.828 -28.593  1.00  0.88           C  
ATOM   7775  NE  ARG A 532     -23.991  72.072 -27.882  1.00  0.88           N  
ATOM   7776  CZ  ARG A 532     -23.329  73.225 -28.146  1.00  0.88           C  
ATOM   7777  NH1 ARG A 532     -22.443  73.267 -29.122  1.00  0.88           N  
ATOM   7778  NH2 ARG A 532     -23.562  74.309 -27.429  1.00  0.88           N  
ATOM   7779  H   ARG A 532     -25.940  69.888 -24.983  1.00  0.88           H  
ATOM   7780  HA  ARG A 532     -24.533  67.538 -26.199  1.00  0.88           H  
ATOM   7781 1HB  ARG A 532     -23.744  70.457 -26.010  1.00  0.88           H  
ATOM   7782 2HB  ARG A 532     -22.753  69.197 -26.715  1.00  0.88           H  
ATOM   7783 1HG  ARG A 532     -24.369  68.818 -28.474  1.00  0.88           H  
ATOM   7784 2HG  ARG A 532     -25.498  69.976 -27.719  1.00  0.88           H  
ATOM   7785 1HD  ARG A 532     -22.728  70.643 -28.678  1.00  0.88           H  
ATOM   7786 2HD  ARG A 532     -24.236  70.927 -29.585  1.00  0.88           H  
ATOM   7787  HE  ARG A 532     -24.677  72.054 -27.110  1.00  0.88           H  
ATOM   7788 1HH1 ARG A 532     -22.258  72.441 -29.675  1.00  0.88           H  
ATOM   7789 2HH1 ARG A 532     -21.948  74.127 -29.315  1.00  0.88           H  
ATOM   7790 1HH2 ARG A 532     -24.238  74.287 -26.673  1.00  0.88           H  
ATOM   7791 2HH2 ARG A 532     -23.063  75.169 -27.626  1.00  0.88           H  
ATOM   7792  N   ALA A 533     -24.005  68.931 -23.321  1.00  0.81           N  
ATOM   7793  CA  ALA A 533     -23.300  68.934 -22.041  1.00  0.81           C  
ATOM   7794  C   ALA A 533     -24.294  68.998 -20.886  1.00  0.81           C  
ATOM   7795  O   ALA A 533     -25.218  69.831 -20.857  1.00  0.81           O  
ATOM   7796  CB  ALA A 533     -22.349  70.114 -21.963  1.00  0.81           C  
ATOM   7797  H   ALA A 533     -24.833  69.495 -23.413  1.00  0.81           H  
ATOM   7798  HA  ALA A 533     -22.739  68.005 -21.953  1.00  0.81           H  
ATOM   7799 1HB  ALA A 533     -21.819  70.100 -21.007  1.00  0.81           H  
ATOM   7800 2HB  ALA A 533     -21.630  70.055 -22.773  1.00  0.81           H  
ATOM   7801 3HB  ALA A 533     -22.913  71.040 -22.047  1.00  0.81           H  
ATOM   7802  N   LEU A 534     -24.031  68.164 -19.896  1.00  0.76           N  
ATOM   7803  CA  LEU A 534     -24.897  68.009 -18.753  1.00  0.76           C  
ATOM   7804  C   LEU A 534     -24.143  68.100 -17.421  1.00  0.76           C  
ATOM   7805  O   LEU A 534     -23.052  67.557 -17.279  1.00  0.76           O  
ATOM   7806  CB  LEU A 534     -25.561  66.641 -18.926  1.00  0.76           C  
ATOM   7807  CG  LEU A 534     -26.598  66.176 -17.950  1.00  0.76           C  
ATOM   7808  CD1 LEU A 534     -27.499  65.242 -18.687  1.00  0.76           C  
ATOM   7809  CD2 LEU A 534     -25.968  65.457 -16.812  1.00  0.76           C  
ATOM   7810  H   LEU A 534     -23.247  67.526 -19.992  1.00  0.76           H  
ATOM   7811  HA  LEU A 534     -25.642  68.783 -18.803  1.00  0.76           H  
ATOM   7812 1HB  LEU A 534     -26.032  66.627 -19.904  1.00  0.76           H  
ATOM   7813 2HB  LEU A 534     -24.782  65.915 -18.938  1.00  0.76           H  
ATOM   7814  HG  LEU A 534     -27.175  67.026 -17.576  1.00  0.76           H  
ATOM   7815 1HD1 LEU A 534     -28.255  64.884 -18.012  1.00  0.76           H  
ATOM   7816 2HD1 LEU A 534     -27.961  65.757 -19.527  1.00  0.76           H  
ATOM   7817 3HD1 LEU A 534     -26.917  64.403 -19.061  1.00  0.76           H  
ATOM   7818 1HD2 LEU A 534     -26.720  65.109 -16.156  1.00  0.76           H  
ATOM   7819 2HD2 LEU A 534     -25.421  64.611 -17.190  1.00  0.76           H  
ATOM   7820 3HD2 LEU A 534     -25.301  66.123 -16.283  1.00  0.76           H  
ATOM   7821  N   MET A 535     -24.695  68.857 -16.491  1.00  0.75           N  
ATOM   7822  CA  MET A 535     -24.141  69.008 -15.149  1.00  0.75           C  
ATOM   7823  C   MET A 535     -24.908  68.105 -14.195  1.00  0.75           C  
ATOM   7824  O   MET A 535     -26.126  68.021 -14.303  1.00  0.75           O  
ATOM   7825  CB  MET A 535     -24.234  70.456 -14.725  1.00  0.75           C  
ATOM   7826  CG  MET A 535     -23.682  70.763 -13.394  1.00  0.75           C  
ATOM   7827  SD  MET A 535     -21.937  70.593 -13.295  1.00  0.75           S  
ATOM   7828  CE  MET A 535     -21.738  70.322 -11.560  1.00  0.75           C  
ATOM   7829  H   MET A 535     -25.582  69.303 -16.715  1.00  0.75           H  
ATOM   7830  HA  MET A 535     -23.097  68.691 -15.148  1.00  0.75           H  
ATOM   7831 1HB  MET A 535     -23.708  71.071 -15.440  1.00  0.75           H  
ATOM   7832 2HB  MET A 535     -25.257  70.751 -14.732  1.00  0.75           H  
ATOM   7833 1HG  MET A 535     -23.926  71.779 -13.164  1.00  0.75           H  
ATOM   7834 2HG  MET A 535     -24.135  70.120 -12.651  1.00  0.75           H  
ATOM   7835 1HE  MET A 535     -20.681  70.201 -11.343  1.00  0.75           H  
ATOM   7836 2HE  MET A 535     -22.134  71.170 -11.004  1.00  0.75           H  
ATOM   7837 3HE  MET A 535     -22.276  69.414 -11.272  1.00  0.75           H  
ATOM   7838  N   THR A 536     -24.220  67.422 -13.293  1.00  0.76           N  
ATOM   7839  CA  THR A 536     -24.899  66.530 -12.358  1.00  0.76           C  
ATOM   7840  C   THR A 536     -24.193  66.385 -11.023  1.00  0.76           C  
ATOM   7841  O   THR A 536     -22.977  66.546 -10.936  1.00  0.76           O  
ATOM   7842  CB  THR A 536     -24.987  65.122 -12.930  1.00  0.76           C  
ATOM   7843  OG1 THR A 536     -25.816  64.339 -12.078  1.00  0.76           O  
ATOM   7844  CG2 THR A 536     -23.569  64.523 -12.973  1.00  0.76           C  
ATOM   7845  H   THR A 536     -23.206  67.505 -13.275  1.00  0.76           H  
ATOM   7846  HA  THR A 536     -25.901  66.918 -12.172  1.00  0.76           H  
ATOM   7847  HB  THR A 536     -25.413  65.148 -13.924  1.00  0.76           H  
ATOM   7848  HG1 THR A 536     -26.708  64.788 -12.022  1.00  0.76           H  
ATOM   7849 1HG2 THR A 536     -23.590  63.524 -13.364  1.00  0.76           H  
ATOM   7850 2HG2 THR A 536     -22.943  65.143 -13.606  1.00  0.76           H  
ATOM   7851 3HG2 THR A 536     -23.148  64.501 -11.970  1.00  0.76           H  
ATOM   7852  N   ASN A 537     -24.948  66.026  -9.980  1.00  0.78           N  
ATOM   7853  CA  ASN A 537     -24.292  65.702  -8.721  1.00  0.78           C  
ATOM   7854  C   ASN A 537     -24.165  64.193  -8.510  1.00  0.78           C  
ATOM   7855  O   ASN A 537     -23.794  63.739  -7.427  1.00  0.78           O  
ATOM   7856  CB  ASN A 537     -24.957  66.400  -7.532  1.00  0.78           C  
ATOM   7857  CG  ASN A 537     -26.375  65.986  -7.258  1.00  0.78           C  
ATOM   7858  OD1 ASN A 537     -27.094  65.544  -8.161  1.00  0.78           O  
ATOM   7859  ND2 ASN A 537     -26.787  66.112  -6.008  1.00  0.78           N  
ATOM   7860  H   ASN A 537     -25.951  65.944 -10.083  1.00  0.78           H  
ATOM   7861  HA  ASN A 537     -23.275  66.060  -8.782  1.00  0.78           H  
ATOM   7862 1HB  ASN A 537     -24.363  66.209  -6.634  1.00  0.78           H  
ATOM   7863 2HB  ASN A 537     -24.934  67.470  -7.686  1.00  0.78           H  
ATOM   7864 1HD2 ASN A 537     -27.734  65.830  -5.742  1.00  0.78           H  
ATOM   7865 2HD2 ASN A 537     -26.162  66.460  -5.301  1.00  0.78           H  
ATOM   7866  N   SER A 538     -24.403  63.422  -9.572  1.00  0.82           N  
ATOM   7867  CA  SER A 538     -24.262  61.976  -9.550  1.00  0.82           C  
ATOM   7868  C   SER A 538     -22.950  61.495 -10.139  1.00  0.82           C  
ATOM   7869  O   SER A 538     -22.690  61.674 -11.333  1.00  0.82           O  
ATOM   7870  CB  SER A 538     -25.402  61.352 -10.314  1.00  0.82           C  
ATOM   7871  OG  SER A 538     -25.172  59.987 -10.566  1.00  0.82           O  
ATOM   7872  H   SER A 538     -24.741  63.854 -10.431  1.00  0.82           H  
ATOM   7873  HA  SER A 538     -24.314  61.644  -8.515  1.00  0.82           H  
ATOM   7874 1HB  SER A 538     -26.319  61.465  -9.737  1.00  0.82           H  
ATOM   7875 2HB  SER A 538     -25.536  61.884 -11.235  1.00  0.82           H  
ATOM   7876  HG  SER A 538     -26.052  59.601 -10.697  1.00  0.82           H  
ATOM   7877  N   GLY A 539     -22.137  60.835  -9.308  1.00  0.86           N  
ATOM   7878  CA  GLY A 539     -20.854  60.317  -9.768  1.00  0.86           C  
ATOM   7879  C   GLY A 539     -21.082  59.324 -10.902  1.00  0.86           C  
ATOM   7880  O   GLY A 539     -20.309  59.273 -11.857  1.00  0.86           O  
ATOM   7881  H   GLY A 539     -22.413  60.715  -8.343  1.00  0.86           H  
ATOM   7882 1HA  GLY A 539     -20.227  61.139 -10.113  1.00  0.86           H  
ATOM   7883 2HA  GLY A 539     -20.332  59.831  -8.944  1.00  0.86           H  
ATOM   7884  N   LYS A 540     -22.175  58.554 -10.807  1.00  0.91           N  
ATOM   7885  CA  LYS A 540     -22.517  57.583 -11.838  1.00  0.91           C  
ATOM   7886  C   LYS A 540     -22.795  58.242 -13.157  1.00  0.91           C  
ATOM   7887  O   LYS A 540     -22.301  57.792 -14.192  1.00  0.91           O  
ATOM   7888  CB  LYS A 540     -23.725  56.729 -11.459  1.00  0.91           C  
ATOM   7889  CG  LYS A 540     -24.077  55.717 -12.551  1.00  0.91           C  
ATOM   7890  CD  LYS A 540     -25.223  54.798 -12.175  1.00  0.91           C  
ATOM   7891  CE  LYS A 540     -25.560  53.868 -13.348  1.00  0.91           C  
ATOM   7892  NZ  LYS A 540     -26.651  52.901 -13.019  1.00  0.91           N  
ATOM   7893  H   LYS A 540     -22.776  58.657 -10.003  1.00  0.91           H  
ATOM   7894  HA  LYS A 540     -21.662  56.939 -12.000  1.00  0.91           H  
ATOM   7895 1HB  LYS A 540     -23.527  56.190 -10.530  1.00  0.91           H  
ATOM   7896 2HB  LYS A 540     -24.593  57.370 -11.296  1.00  0.91           H  
ATOM   7897 1HG  LYS A 540     -24.347  56.256 -13.462  1.00  0.91           H  
ATOM   7898 2HG  LYS A 540     -23.203  55.113 -12.759  1.00  0.91           H  
ATOM   7899 1HD  LYS A 540     -24.942  54.197 -11.305  1.00  0.91           H  
ATOM   7900 2HD  LYS A 540     -26.102  55.393 -11.924  1.00  0.91           H  
ATOM   7901 1HE  LYS A 540     -25.874  54.478 -14.196  1.00  0.91           H  
ATOM   7902 2HE  LYS A 540     -24.665  53.310 -13.629  1.00  0.91           H  
ATOM   7903 1HZ  LYS A 540     -26.835  52.320 -13.825  1.00  0.91           H  
ATOM   7904 2HZ  LYS A 540     -26.366  52.316 -12.245  1.00  0.91           H  
ATOM   7905 3HZ  LYS A 540     -27.489  53.403 -12.770  1.00  0.91           H  
ATOM   7906  N   TYR A 541     -23.595  59.299 -13.149  1.00  0.96           N  
ATOM   7907  CA  TYR A 541     -23.877  59.943 -14.417  1.00  0.96           C  
ATOM   7908  C   TYR A 541     -22.592  60.525 -14.996  1.00  0.96           C  
ATOM   7909  O   TYR A 541     -22.320  60.393 -16.187  1.00  0.96           O  
ATOM   7910  CB  TYR A 541     -24.969  60.984 -14.245  1.00  0.96           C  
ATOM   7911  CG  TYR A 541     -26.290  60.337 -13.948  1.00  0.96           C  
ATOM   7912  CD1 TYR A 541     -27.276  61.028 -13.265  1.00  0.96           C  
ATOM   7913  CD2 TYR A 541     -26.509  59.024 -14.336  1.00  0.96           C  
ATOM   7914  CE1 TYR A 541     -28.474  60.408 -12.985  1.00  0.96           C  
ATOM   7915  CE2 TYR A 541     -27.700  58.419 -14.053  1.00  0.96           C  
ATOM   7916  CZ  TYR A 541     -28.676  59.094 -13.394  1.00  0.96           C  
ATOM   7917  OH  TYR A 541     -29.864  58.476 -13.134  1.00  0.96           O  
ATOM   7918  H   TYR A 541     -24.002  59.642 -12.276  1.00  0.96           H  
ATOM   7919  HA  TYR A 541     -24.234  59.190 -15.117  1.00  0.96           H  
ATOM   7920 1HB  TYR A 541     -24.721  61.631 -13.421  1.00  0.96           H  
ATOM   7921 2HB  TYR A 541     -25.064  61.591 -15.145  1.00  0.96           H  
ATOM   7922  HD1 TYR A 541     -27.106  62.059 -12.954  1.00  0.96           H  
ATOM   7923  HD2 TYR A 541     -25.734  58.469 -14.864  1.00  0.96           H  
ATOM   7924  HE1 TYR A 541     -29.258  60.947 -12.451  1.00  0.96           H  
ATOM   7925  HE2 TYR A 541     -27.872  57.398 -14.350  1.00  0.96           H  
ATOM   7926  HH  TYR A 541     -29.821  57.554 -13.405  1.00  0.96           H  
ATOM   7927  N   ALA A 542     -21.752  61.114 -14.148  1.00  1.01           N  
ATOM   7928  CA  ALA A 542     -20.481  61.652 -14.625  1.00  1.01           C  
ATOM   7929  C   ALA A 542     -19.587  60.551 -15.214  1.00  1.01           C  
ATOM   7930  O   ALA A 542     -18.882  60.770 -16.203  1.00  1.01           O  
ATOM   7931  CB  ALA A 542     -19.805  62.388 -13.502  1.00  1.01           C  
ATOM   7932  H   ALA A 542     -22.007  61.207 -13.162  1.00  1.01           H  
ATOM   7933  HA  ALA A 542     -20.672  62.352 -15.413  1.00  1.01           H  
ATOM   7934 1HB  ALA A 542     -18.876  62.824 -13.866  1.00  1.01           H  
ATOM   7935 2HB  ALA A 542     -20.476  63.175 -13.161  1.00  1.01           H  
ATOM   7936 3HB  ALA A 542     -19.604  61.708 -12.688  1.00  1.01           H  
ATOM   7937  N   HIS A 543     -19.632  59.358 -14.616  1.00  1.08           N  
ATOM   7938  CA  HIS A 543     -18.835  58.213 -15.042  1.00  1.08           C  
ATOM   7939  C   HIS A 543     -19.349  57.556 -16.344  1.00  1.08           C  
ATOM   7940  O   HIS A 543     -18.559  57.279 -17.251  1.00  1.08           O  
ATOM   7941  CB  HIS A 543     -18.778  57.182 -13.896  1.00  1.08           C  
ATOM   7942  CG  HIS A 543     -17.863  56.012 -14.127  1.00  1.08           C  
ATOM   7943  ND1 HIS A 543     -17.347  55.249 -13.085  1.00  1.08           N  
ATOM   7944  CD2 HIS A 543     -17.370  55.476 -15.264  1.00  1.08           C  
ATOM   7945  CE1 HIS A 543     -16.576  54.302 -13.586  1.00  1.08           C  
ATOM   7946  NE2 HIS A 543     -16.568  54.418 -14.902  1.00  1.08           N  
ATOM   7947  H   HIS A 543     -20.215  59.249 -13.789  1.00  1.08           H  
ATOM   7948  HA  HIS A 543     -17.817  58.548 -15.230  1.00  1.08           H  
ATOM   7949 1HB  HIS A 543     -18.466  57.681 -12.977  1.00  1.08           H  
ATOM   7950 2HB  HIS A 543     -19.780  56.790 -13.720  1.00  1.08           H  
ATOM   7951  HD1 HIS A 543     -17.741  55.169 -12.143  1.00  1.08           H  
ATOM   7952  HD2 HIS A 543     -17.496  55.732 -16.316  1.00  1.08           H  
ATOM   7953  HE1 HIS A 543     -16.078  53.597 -12.927  1.00  1.08           H  
ATOM   7954  N   TYR A 544     -20.660  57.283 -16.429  1.00  1.17           N  
ATOM   7955  CA  TYR A 544     -21.231  56.579 -17.586  1.00  1.17           C  
ATOM   7956  C   TYR A 544     -22.096  57.379 -18.552  1.00  1.17           C  
ATOM   7957  O   TYR A 544     -22.323  56.931 -19.678  1.00  1.17           O  
ATOM   7958  CB  TYR A 544     -22.026  55.368 -17.135  1.00  1.17           C  
ATOM   7959  CG  TYR A 544     -21.182  54.315 -16.538  1.00  1.17           C  
ATOM   7960  CD1 TYR A 544     -21.300  53.965 -15.214  1.00  1.17           C  
ATOM   7961  CD2 TYR A 544     -20.262  53.684 -17.350  1.00  1.17           C  
ATOM   7962  CE1 TYR A 544     -20.496  52.967 -14.715  1.00  1.17           C  
ATOM   7963  CE2 TYR A 544     -19.461  52.700 -16.848  1.00  1.17           C  
ATOM   7964  CZ  TYR A 544     -19.573  52.339 -15.538  1.00  1.17           C  
ATOM   7965  OH  TYR A 544     -18.771  51.346 -15.042  1.00  1.17           O  
ATOM   7966  H   TYR A 544     -21.265  57.546 -15.656  1.00  1.17           H  
ATOM   7967  HA  TYR A 544     -20.393  56.205 -18.170  1.00  1.17           H  
ATOM   7968 1HB  TYR A 544     -22.771  55.676 -16.396  1.00  1.17           H  
ATOM   7969 2HB  TYR A 544     -22.552  54.943 -17.979  1.00  1.17           H  
ATOM   7970  HD1 TYR A 544     -22.024  54.462 -14.580  1.00  1.17           H  
ATOM   7971  HD2 TYR A 544     -20.176  53.974 -18.397  1.00  1.17           H  
ATOM   7972  HE1 TYR A 544     -20.585  52.668 -13.690  1.00  1.17           H  
ATOM   7973  HE2 TYR A 544     -18.735  52.204 -17.491  1.00  1.17           H  
ATOM   7974  HH  TYR A 544     -18.636  51.480 -14.085  1.00  1.17           H  
ATOM   7975  N   GLY A 545     -22.559  58.557 -18.176  1.00  1.26           N  
ATOM   7976  CA  GLY A 545     -23.423  59.328 -19.054  1.00  1.26           C  
ATOM   7977  C   GLY A 545     -22.838  59.445 -20.469  1.00  1.26           C  
ATOM   7978  O   GLY A 545     -23.513  59.063 -21.434  1.00  1.26           O  
ATOM   7979  H   GLY A 545     -22.343  58.946 -17.267  1.00  1.26           H  
ATOM   7980 1HA  GLY A 545     -24.402  58.849 -19.100  1.00  1.26           H  
ATOM   7981 2HA  GLY A 545     -23.582  60.307 -18.626  1.00  1.26           H  
ATOM   7982  N   PRO A 546     -21.563  59.869 -20.630  1.00  1.35           N  
ATOM   7983  CA  PRO A 546     -20.848  60.020 -21.891  1.00  1.35           C  
ATOM   7984  C   PRO A 546     -20.751  58.711 -22.687  1.00  1.35           C  
ATOM   7985  O   PRO A 546     -20.396  58.734 -23.867  1.00  1.35           O  
ATOM   7986  CB  PRO A 546     -19.459  60.491 -21.433  1.00  1.35           C  
ATOM   7987  CG  PRO A 546     -19.707  61.155 -20.097  1.00  1.35           C  
ATOM   7988  CD  PRO A 546     -20.754  60.313 -19.454  1.00  1.35           C  
ATOM   7989  HA  PRO A 546     -21.337  60.790 -22.492  1.00  1.35           H  
ATOM   7990 1HB  PRO A 546     -18.776  59.635 -21.365  1.00  1.35           H  
ATOM   7991 2HB  PRO A 546     -19.043  61.186 -22.180  1.00  1.35           H  
ATOM   7992 1HG  PRO A 546     -18.783  61.210 -19.497  1.00  1.35           H  
ATOM   7993 2HG  PRO A 546     -20.053  62.179 -20.254  1.00  1.35           H  
ATOM   7994 1HD  PRO A 546     -20.241  59.468 -18.975  1.00  1.35           H  
ATOM   7995 2HD  PRO A 546     -21.329  60.906 -18.745  1.00  1.35           H  
ATOM   7996  N   GLY A 547     -20.984  57.565 -22.041  1.00  1.39           N  
ATOM   7997  CA  GLY A 547     -20.911  56.286 -22.722  1.00  1.39           C  
ATOM   7998  C   GLY A 547     -22.303  55.716 -23.021  1.00  1.39           C  
ATOM   7999  O   GLY A 547     -22.435  54.798 -23.835  1.00  1.39           O  
ATOM   8000  H   GLY A 547     -21.276  57.554 -21.071  1.00  1.39           H  
ATOM   8001 1HA  GLY A 547     -20.348  56.392 -23.649  1.00  1.39           H  
ATOM   8002 2HA  GLY A 547     -20.363  55.585 -22.092  1.00  1.39           H  
ATOM   8003  N   LEU A 548     -23.335  56.245 -22.355  1.00  1.37           N  
ATOM   8004  CA  LEU A 548     -24.698  55.757 -22.551  1.00  1.37           C  
ATOM   8005  C   LEU A 548     -25.539  56.733 -23.370  1.00  1.37           C  
ATOM   8006  O   LEU A 548     -26.196  56.347 -24.337  1.00  1.37           O  
ATOM   8007  CB  LEU A 548     -25.350  55.541 -21.190  1.00  1.37           C  
ATOM   8008  CG  LEU A 548     -24.680  54.514 -20.282  1.00  1.37           C  
ATOM   8009  CD1 LEU A 548     -25.394  54.497 -18.938  1.00  1.37           C  
ATOM   8010  CD2 LEU A 548     -24.719  53.157 -20.946  1.00  1.37           C  
ATOM   8011  H   LEU A 548     -23.169  56.996 -21.688  1.00  1.37           H  
ATOM   8012  HA  LEU A 548     -24.658  54.807 -23.080  1.00  1.37           H  
ATOM   8013 1HB  LEU A 548     -25.394  56.491 -20.657  1.00  1.37           H  
ATOM   8014 2HB  LEU A 548     -26.351  55.196 -21.370  1.00  1.37           H  
ATOM   8015  HG  LEU A 548     -23.647  54.798 -20.115  1.00  1.37           H  
ATOM   8016 1HD1 LEU A 548     -24.917  53.775 -18.279  1.00  1.37           H  
ATOM   8017 2HD1 LEU A 548     -25.338  55.487 -18.493  1.00  1.37           H  
ATOM   8018 3HD1 LEU A 548     -26.438  54.221 -19.086  1.00  1.37           H  
ATOM   8019 1HD2 LEU A 548     -24.235  52.425 -20.301  1.00  1.37           H  
ATOM   8020 2HD2 LEU A 548     -25.756  52.866 -21.116  1.00  1.37           H  
ATOM   8021 3HD2 LEU A 548     -24.193  53.207 -21.901  1.00  1.37           H  
ATOM   8022  N   SER A 549     -25.498  58.012 -22.979  1.00  1.29           N  
ATOM   8023  CA  SER A 549     -26.235  59.070 -23.658  1.00  1.29           C  
ATOM   8024  C   SER A 549     -25.346  59.717 -24.704  1.00  1.29           C  
ATOM   8025  O   SER A 549     -25.816  60.297 -25.683  1.00  1.29           O  
ATOM   8026  CB  SER A 549     -26.614  60.150 -22.671  1.00  1.29           C  
ATOM   8027  OG  SER A 549     -25.444  60.800 -22.212  1.00  1.29           O  
ATOM   8028  H   SER A 549     -24.925  58.261 -22.183  1.00  1.29           H  
ATOM   8029  HA  SER A 549     -27.121  58.644 -24.137  1.00  1.29           H  
ATOM   8030 1HB  SER A 549     -27.279  60.869 -23.144  1.00  1.29           H  
ATOM   8031 2HB  SER A 549     -27.147  59.709 -21.829  1.00  1.29           H  
ATOM   8032  HG  SER A 549     -24.916  60.112 -21.757  1.00  1.29           H  
ATOM   8033  N   GLY A 550     -24.041  59.631 -24.468  1.00  1.17           N  
ATOM   8034  CA  GLY A 550     -23.046  60.231 -25.344  1.00  1.17           C  
ATOM   8035  C   GLY A 550     -22.807  61.714 -25.051  1.00  1.17           C  
ATOM   8036  O   GLY A 550     -22.002  62.357 -25.723  1.00  1.17           O  
ATOM   8037  H   GLY A 550     -23.734  59.167 -23.616  1.00  1.17           H  
ATOM   8038 1HA  GLY A 550     -22.112  59.685 -25.255  1.00  1.17           H  
ATOM   8039 2HA  GLY A 550     -23.367  60.118 -26.378  1.00  1.17           H  
ATOM   8040  N   ARG A 551     -23.507  62.272 -24.062  1.00  1.04           N  
ATOM   8041  CA  ARG A 551     -23.361  63.691 -23.749  1.00  1.04           C  
ATOM   8042  C   ARG A 551     -22.258  63.911 -22.742  1.00  1.04           C  
ATOM   8043  O   ARG A 551     -22.002  63.060 -21.896  1.00  1.04           O  
ATOM   8044  CB  ARG A 551     -24.671  64.247 -23.229  1.00  1.04           C  
ATOM   8045  CG  ARG A 551     -25.585  64.697 -24.329  1.00  1.04           C  
ATOM   8046  CD  ARG A 551     -26.075  63.569 -25.205  1.00  1.04           C  
ATOM   8047  NE  ARG A 551     -26.961  64.056 -26.273  1.00  1.04           N  
ATOM   8048  CZ  ARG A 551     -27.459  63.282 -27.289  1.00  1.04           C  
ATOM   8049  NH1 ARG A 551     -27.194  61.992 -27.357  1.00  1.04           N  
ATOM   8050  NH2 ARG A 551     -28.216  63.799 -28.240  1.00  1.04           N  
ATOM   8051  H   ARG A 551     -24.166  61.713 -23.522  1.00  1.04           H  
ATOM   8052  HA  ARG A 551     -23.104  64.229 -24.663  1.00  1.04           H  
ATOM   8053 1HB  ARG A 551     -25.190  63.492 -22.640  1.00  1.04           H  
ATOM   8054 2HB  ARG A 551     -24.473  65.106 -22.577  1.00  1.04           H  
ATOM   8055 1HG  ARG A 551     -26.447  65.201 -23.901  1.00  1.04           H  
ATOM   8056 2HG  ARG A 551     -25.031  65.388 -24.958  1.00  1.04           H  
ATOM   8057 1HD  ARG A 551     -25.231  63.080 -25.673  1.00  1.04           H  
ATOM   8058 2HD  ARG A 551     -26.623  62.846 -24.607  1.00  1.04           H  
ATOM   8059  HE  ARG A 551     -27.174  65.070 -26.263  1.00  1.04           H  
ATOM   8060 1HH1 ARG A 551     -26.618  61.521 -26.652  1.00  1.04           H  
ATOM   8061 2HH1 ARG A 551     -27.568  61.446 -28.116  1.00  1.04           H  
ATOM   8062 1HH2 ARG A 551     -28.467  64.794 -28.247  1.00  1.04           H  
ATOM   8063 2HH2 ARG A 551     -28.562  63.211 -28.975  1.00  1.04           H  
ATOM   8064  N   ALA A 552     -21.566  65.039 -22.814  1.00  0.93           N  
ATOM   8065  CA  ALA A 552     -20.552  65.237 -21.795  1.00  0.93           C  
ATOM   8066  C   ALA A 552     -21.244  65.384 -20.463  1.00  0.93           C  
ATOM   8067  O   ALA A 552     -22.270  66.063 -20.409  1.00  0.93           O  
ATOM   8068  CB  ALA A 552     -19.714  66.456 -22.092  1.00  0.93           C  
ATOM   8069  H   ALA A 552     -21.776  65.763 -23.506  1.00  0.93           H  
ATOM   8070  HA  ALA A 552     -19.913  64.355 -21.760  1.00  0.93           H  
ATOM   8071 1HB  ALA A 552     -18.972  66.562 -21.304  1.00  0.93           H  
ATOM   8072 2HB  ALA A 552     -19.217  66.337 -23.054  1.00  0.93           H  
ATOM   8073 3HB  ALA A 552     -20.351  67.337 -22.123  1.00  0.93           H  
ATOM   8074  N   VAL A 553     -20.696  64.794 -19.399  1.00  0.85           N  
ATOM   8075  CA  VAL A 553     -21.314  64.962 -18.094  1.00  0.85           C  
ATOM   8076  C   VAL A 553     -20.290  65.424 -17.063  1.00  0.85           C  
ATOM   8077  O   VAL A 553     -19.220  64.830 -16.935  1.00  0.85           O  
ATOM   8078  CB  VAL A 553     -22.017  63.690 -17.600  1.00  0.85           C  
ATOM   8079  CG1 VAL A 553     -22.620  63.985 -16.245  1.00  0.85           C  
ATOM   8080  CG2 VAL A 553     -23.086  63.251 -18.572  1.00  0.85           C  
ATOM   8081  H   VAL A 553     -19.859  64.237 -19.493  1.00  0.85           H  
ATOM   8082  HA  VAL A 553     -22.077  65.715 -18.187  1.00  0.85           H  
ATOM   8083  HB  VAL A 553     -21.298  62.890 -17.483  1.00  0.85           H  
ATOM   8084 1HG1 VAL A 553     -23.126  63.112 -15.872  1.00  0.85           H  
ATOM   8085 2HG1 VAL A 553     -21.846  64.276 -15.548  1.00  0.85           H  
ATOM   8086 3HG1 VAL A 553     -23.319  64.792 -16.337  1.00  0.85           H  
ATOM   8087 1HG2 VAL A 553     -23.571  62.387 -18.175  1.00  0.85           H  
ATOM   8088 2HG2 VAL A 553     -23.801  64.023 -18.698  1.00  0.85           H  
ATOM   8089 3HG2 VAL A 553     -22.647  63.017 -19.530  1.00  0.85           H  
ATOM   8090  N   ARG A 554     -20.634  66.484 -16.341  1.00  0.81           N  
ATOM   8091  CA  ARG A 554     -19.768  67.067 -15.326  1.00  0.81           C  
ATOM   8092  C   ARG A 554     -20.290  66.931 -13.893  1.00  0.81           C  
ATOM   8093  O   ARG A 554     -21.429  67.290 -13.601  1.00  0.81           O  
ATOM   8094  CB  ARG A 554     -19.587  68.531 -15.623  1.00  0.81           C  
ATOM   8095  CG  ARG A 554     -18.691  69.193 -14.700  1.00  0.81           C  
ATOM   8096  CD  ARG A 554     -18.578  70.578 -14.952  1.00  0.81           C  
ATOM   8097  NE  ARG A 554     -17.915  70.884 -16.192  1.00  0.81           N  
ATOM   8098  CZ  ARG A 554     -16.591  70.970 -16.329  1.00  0.81           C  
ATOM   8099  NH1 ARG A 554     -15.808  70.726 -15.304  1.00  0.81           N  
ATOM   8100  NH2 ARG A 554     -16.095  71.309 -17.489  1.00  0.81           N  
ATOM   8101  H   ARG A 554     -21.537  66.912 -16.532  1.00  0.81           H  
ATOM   8102  HA  ARG A 554     -18.797  66.572 -15.383  1.00  0.81           H  
ATOM   8103 1HB  ARG A 554     -19.175  68.650 -16.624  1.00  0.81           H  
ATOM   8104 2HB  ARG A 554     -20.550  69.038 -15.598  1.00  0.81           H  
ATOM   8105 1HG  ARG A 554     -19.022  69.055 -13.670  1.00  0.81           H  
ATOM   8106 2HG  ARG A 554     -17.715  68.766 -14.836  1.00  0.81           H  
ATOM   8107 1HD  ARG A 554     -19.575  70.994 -14.999  1.00  0.81           H  
ATOM   8108 2HD  ARG A 554     -18.021  71.044 -14.138  1.00  0.81           H  
ATOM   8109  HE  ARG A 554     -18.482  71.086 -17.012  1.00  0.81           H  
ATOM   8110 1HH1 ARG A 554     -16.209  70.440 -14.398  1.00  0.81           H  
ATOM   8111 2HH1 ARG A 554     -14.804  70.788 -15.416  1.00  0.81           H  
ATOM   8112 1HH2 ARG A 554     -16.742  71.521 -18.254  1.00  0.81           H  
ATOM   8113 2HH2 ARG A 554     -15.096  71.387 -17.618  1.00  0.81           H  
ATOM   8114  N   PHE A 555     -19.438  66.420 -13.010  1.00  0.79           N  
ATOM   8115  CA  PHE A 555     -19.733  66.196 -11.590  1.00  0.79           C  
ATOM   8116  C   PHE A 555     -19.530  67.365 -10.603  1.00  0.79           C  
ATOM   8117  O   PHE A 555     -18.471  67.994 -10.544  1.00  0.79           O  
ATOM   8118  CB  PHE A 555     -18.894  65.043 -11.101  1.00  0.79           C  
ATOM   8119  CG  PHE A 555     -19.095  64.690  -9.716  1.00  0.79           C  
ATOM   8120  CD1 PHE A 555     -20.253  64.052  -9.321  1.00  0.79           C  
ATOM   8121  CD2 PHE A 555     -18.130  64.987  -8.783  1.00  0.79           C  
ATOM   8122  CE1 PHE A 555     -20.437  63.720  -8.005  1.00  0.79           C  
ATOM   8123  CE2 PHE A 555     -18.317  64.662  -7.482  1.00  0.79           C  
ATOM   8124  CZ  PHE A 555     -19.468  64.027  -7.089  1.00  0.79           C  
ATOM   8125  H   PHE A 555     -18.531  66.108 -13.358  1.00  0.79           H  
ATOM   8126  HA  PHE A 555     -20.774  65.893 -11.533  1.00  0.79           H  
ATOM   8127 1HB  PHE A 555     -19.113  64.199 -11.678  1.00  0.79           H  
ATOM   8128 2HB  PHE A 555     -17.846  65.285 -11.243  1.00  0.79           H  
ATOM   8129  HD1 PHE A 555     -21.021  63.821 -10.067  1.00  0.79           H  
ATOM   8130  HD2 PHE A 555     -17.215  65.492  -9.100  1.00  0.79           H  
ATOM   8131  HE1 PHE A 555     -21.350  63.223  -7.689  1.00  0.79           H  
ATOM   8132  HE2 PHE A 555     -17.559  64.909  -6.752  1.00  0.79           H  
ATOM   8133  HZ  PHE A 555     -19.610  63.770  -6.050  1.00  0.79           H  
ATOM   8134  N   GLY A 556     -20.508  67.590  -9.732  1.00  0.79           N  
ATOM   8135  CA  GLY A 556     -20.326  68.599  -8.681  1.00  0.79           C  
ATOM   8136  C   GLY A 556     -21.390  68.513  -7.600  1.00  0.79           C  
ATOM   8137  O   GLY A 556     -22.089  67.517  -7.498  1.00  0.79           O  
ATOM   8138  H   GLY A 556     -21.390  67.085  -9.841  1.00  0.79           H  
ATOM   8139 1HA  GLY A 556     -19.345  68.462  -8.228  1.00  0.79           H  
ATOM   8140 2HA  GLY A 556     -20.331  69.595  -9.115  1.00  0.79           H  
ATOM   8141  N   SER A 557     -21.461  69.509  -6.727  1.00  0.79           N  
ATOM   8142  CA  SER A 557     -22.456  69.468  -5.652  1.00  0.79           C  
ATOM   8143  C   SER A 557     -23.814  69.901  -6.160  1.00  0.79           C  
ATOM   8144  O   SER A 557     -23.899  70.546  -7.205  1.00  0.79           O  
ATOM   8145  CB  SER A 557     -22.040  70.385  -4.524  1.00  0.79           C  
ATOM   8146  OG  SER A 557     -22.036  71.726  -4.939  1.00  0.79           O  
ATOM   8147  H   SER A 557     -20.851  70.335  -6.813  1.00  0.79           H  
ATOM   8148  HA  SER A 557     -22.536  68.447  -5.275  1.00  0.79           H  
ATOM   8149 1HB  SER A 557     -22.733  70.271  -3.696  1.00  0.79           H  
ATOM   8150 2HB  SER A 557     -21.051  70.104  -4.164  1.00  0.79           H  
ATOM   8151  HG  SER A 557     -21.221  71.817  -5.492  1.00  0.79           H  
ATOM   8152  N   LEU A 558     -24.874  69.640  -5.396  1.00  0.79           N  
ATOM   8153  CA  LEU A 558     -26.178  70.169  -5.795  1.00  0.79           C  
ATOM   8154  C   LEU A 558     -26.095  71.681  -6.021  1.00  0.79           C  
ATOM   8155  O   LEU A 558     -26.639  72.207  -6.995  1.00  0.79           O  
ATOM   8156  CB  LEU A 558     -27.249  69.860  -4.745  1.00  0.79           C  
ATOM   8157  CG  LEU A 558     -28.672  70.309  -5.119  1.00  0.79           C  
ATOM   8158  CD1 LEU A 558     -29.674  69.425  -4.433  1.00  0.79           C  
ATOM   8159  CD2 LEU A 558     -28.864  71.740  -4.704  1.00  0.79           C  
ATOM   8160  H   LEU A 558     -24.772  69.059  -4.552  1.00  0.79           H  
ATOM   8161  HA  LEU A 558     -26.476  69.692  -6.723  1.00  0.79           H  
ATOM   8162 1HB  LEU A 558     -27.266  68.782  -4.577  1.00  0.79           H  
ATOM   8163 2HB  LEU A 558     -26.974  70.345  -3.810  1.00  0.79           H  
ATOM   8164  HG  LEU A 558     -28.815  70.219  -6.187  1.00  0.79           H  
ATOM   8165 1HD1 LEU A 558     -30.676  69.726  -4.691  1.00  0.79           H  
ATOM   8166 2HD1 LEU A 558     -29.507  68.408  -4.763  1.00  0.79           H  
ATOM   8167 3HD1 LEU A 558     -29.549  69.489  -3.356  1.00  0.79           H  
ATOM   8168 1HD2 LEU A 558     -29.844  72.041  -4.961  1.00  0.79           H  
ATOM   8169 2HD2 LEU A 558     -28.728  71.836  -3.627  1.00  0.79           H  
ATOM   8170 3HD2 LEU A 558     -28.152  72.373  -5.216  1.00  0.79           H  
ATOM   8171  N   ALA A 559     -25.424  72.389  -5.110  1.00  0.78           N  
ATOM   8172  CA  ALA A 559     -25.306  73.838  -5.223  1.00  0.78           C  
ATOM   8173  C   ALA A 559     -24.590  74.237  -6.517  1.00  0.78           C  
ATOM   8174  O   ALA A 559     -24.979  75.235  -7.141  1.00  0.78           O  
ATOM   8175  CB  ALA A 559     -24.543  74.382  -4.030  1.00  0.78           C  
ATOM   8176  H   ALA A 559     -24.995  71.906  -4.336  1.00  0.78           H  
ATOM   8177  HA  ALA A 559     -26.301  74.265  -5.236  1.00  0.78           H  
ATOM   8178 1HB  ALA A 559     -24.476  75.466  -4.107  1.00  0.78           H  
ATOM   8179 2HB  ALA A 559     -25.068  74.114  -3.113  1.00  0.78           H  
ATOM   8180 3HB  ALA A 559     -23.539  73.955  -4.016  1.00  0.78           H  
ATOM   8181  N   ASP A 560     -23.609  73.442  -6.962  1.00  0.75           N  
ATOM   8182  CA  ASP A 560     -22.871  73.756  -8.191  1.00  0.75           C  
ATOM   8183  C   ASP A 560     -23.761  73.473  -9.391  1.00  0.75           C  
ATOM   8184  O   ASP A 560     -23.723  74.170 -10.415  1.00  0.75           O  
ATOM   8185  CB  ASP A 560     -21.638  72.861  -8.339  1.00  0.75           C  
ATOM   8186  CG  ASP A 560     -20.556  73.083  -7.307  1.00  0.75           C  
ATOM   8187  OD1 ASP A 560     -20.284  74.199  -6.937  1.00  0.75           O  
ATOM   8188  OD2 ASP A 560     -20.062  72.067  -6.810  1.00  0.75           O  
ATOM   8189  H   ASP A 560     -23.319  72.641  -6.394  1.00  0.75           H  
ATOM   8190  HA  ASP A 560     -22.593  74.808  -8.180  1.00  0.75           H  
ATOM   8191 1HB  ASP A 560     -21.955  71.822  -8.298  1.00  0.75           H  
ATOM   8192 2HB  ASP A 560     -21.206  73.017  -9.325  1.00  0.75           H  
ATOM   8193  N   CYS A 561     -24.580  72.436  -9.260  1.00  0.72           N  
ATOM   8194  CA  CYS A 561     -25.476  72.047 -10.322  1.00  0.72           C  
ATOM   8195  C   CYS A 561     -26.466  73.166 -10.562  1.00  0.72           C  
ATOM   8196  O   CYS A 561     -26.771  73.516 -11.704  1.00  0.72           O  
ATOM   8197  CB  CYS A 561     -26.182  70.765  -9.945  1.00  0.72           C  
ATOM   8198  SG  CYS A 561     -25.095  69.405  -9.881  1.00  0.72           S  
ATOM   8199  H   CYS A 561     -24.553  71.887  -8.400  1.00  0.72           H  
ATOM   8200  HA  CYS A 561     -24.905  71.887 -11.218  1.00  0.72           H  
ATOM   8201 1HB  CYS A 561     -26.653  70.863  -8.985  1.00  0.72           H  
ATOM   8202 2HB  CYS A 561     -26.937  70.544 -10.648  1.00  0.72           H  
ATOM   8203  HG  CYS A 561     -24.420  69.834  -8.782  1.00  0.72           H  
ATOM   8204  N   VAL A 562     -26.905  73.790  -9.483  1.00  0.69           N  
ATOM   8205  CA  VAL A 562     -27.804  74.906  -9.611  1.00  0.69           C  
ATOM   8206  C   VAL A 562     -27.096  76.158 -10.107  1.00  0.69           C  
ATOM   8207  O   VAL A 562     -27.619  76.842 -10.976  1.00  0.69           O  
ATOM   8208  CB  VAL A 562     -28.604  75.110  -8.356  1.00  0.69           C  
ATOM   8209  CG1 VAL A 562     -29.420  76.395  -8.451  1.00  0.69           C  
ATOM   8210  CG2 VAL A 562     -29.484  73.911  -8.277  1.00  0.69           C  
ATOM   8211  H   VAL A 562     -26.635  73.447  -8.558  1.00  0.69           H  
ATOM   8212  HA  VAL A 562     -28.540  74.629 -10.357  1.00  0.69           H  
ATOM   8213  HB  VAL A 562     -27.954  75.177  -7.477  1.00  0.69           H  
ATOM   8214 1HG1 VAL A 562     -30.028  76.527  -7.564  1.00  0.69           H  
ATOM   8215 2HG1 VAL A 562     -28.741  77.237  -8.546  1.00  0.69           H  
ATOM   8216 3HG1 VAL A 562     -30.057  76.352  -9.316  1.00  0.69           H  
ATOM   8217 1HG2 VAL A 562     -30.100  73.976  -7.450  1.00  0.69           H  
ATOM   8218 2HG2 VAL A 562     -30.095  73.864  -9.171  1.00  0.69           H  
ATOM   8219 3HG2 VAL A 562     -28.874  73.009  -8.211  1.00  0.69           H  
ATOM   8220  N   GLU A 563     -25.898  76.476  -9.624  1.00  0.66           N  
ATOM   8221  CA  GLU A 563     -25.259  77.649 -10.220  1.00  0.66           C  
ATOM   8222  C   GLU A 563     -25.177  77.456 -11.747  1.00  0.66           C  
ATOM   8223  O   GLU A 563     -25.424  78.398 -12.508  1.00  0.66           O  
ATOM   8224  CB  GLU A 563     -23.876  77.925  -9.634  1.00  0.66           C  
ATOM   8225  CG  GLU A 563     -23.205  79.196 -10.218  1.00  0.66           C  
ATOM   8226  CD  GLU A 563     -21.871  79.574  -9.582  1.00  0.66           C  
ATOM   8227  OE1 GLU A 563     -21.433  78.895  -8.691  1.00  0.66           O  
ATOM   8228  OE2 GLU A 563     -21.300  80.551 -10.005  1.00  0.66           O  
ATOM   8229  H   GLU A 563     -25.457  75.940  -8.875  1.00  0.66           H  
ATOM   8230  HA  GLU A 563     -25.883  78.519 -10.022  1.00  0.66           H  
ATOM   8231 1HB  GLU A 563     -23.951  78.039  -8.552  1.00  0.66           H  
ATOM   8232 2HB  GLU A 563     -23.247  77.075  -9.824  1.00  0.66           H  
ATOM   8233 1HG  GLU A 563     -23.042  79.030 -11.286  1.00  0.66           H  
ATOM   8234 2HG  GLU A 563     -23.898  80.030 -10.116  1.00  0.66           H  
ATOM   8235  N   SER A 564     -24.873  76.233 -12.207  1.00  0.64           N  
ATOM   8236  CA  SER A 564     -24.835  75.962 -13.639  1.00  0.64           C  
ATOM   8237  C   SER A 564     -26.240  76.187 -14.227  1.00  0.64           C  
ATOM   8238  O   SER A 564     -26.410  76.835 -15.265  1.00  0.64           O  
ATOM   8239  CB  SER A 564     -24.408  74.531 -13.886  1.00  0.64           C  
ATOM   8240  OG  SER A 564     -23.111  74.305 -13.410  1.00  0.64           O  
ATOM   8241  H   SER A 564     -24.645  75.486 -11.550  1.00  0.64           H  
ATOM   8242  HA  SER A 564     -24.131  76.644 -14.111  1.00  0.64           H  
ATOM   8243 1HB  SER A 564     -25.094  73.853 -13.413  1.00  0.64           H  
ATOM   8244 2HB  SER A 564     -24.444  74.337 -14.948  1.00  0.64           H  
ATOM   8245  HG  SER A 564     -23.203  74.301 -12.433  1.00  0.64           H  
ATOM   8246  N   ALA A 565     -27.273  75.740 -13.497  1.00  0.63           N  
ATOM   8247  CA  ALA A 565     -28.661  75.910 -13.923  1.00  0.63           C  
ATOM   8248  C   ALA A 565     -29.024  77.358 -14.124  1.00  0.63           C  
ATOM   8249  O   ALA A 565     -29.809  77.667 -15.017  1.00  0.63           O  
ATOM   8250  CB  ALA A 565     -29.639  75.369 -12.898  1.00  0.63           C  
ATOM   8251  H   ALA A 565     -27.087  75.208 -12.648  1.00  0.63           H  
ATOM   8252  HA  ALA A 565     -28.795  75.384 -14.852  1.00  0.63           H  
ATOM   8253 1HB  ALA A 565     -30.618  75.529 -13.284  1.00  0.63           H  
ATOM   8254 2HB  ALA A 565     -29.474  74.318 -12.715  1.00  0.63           H  
ATOM   8255 3HB  ALA A 565     -29.545  75.906 -11.977  1.00  0.63           H  
ATOM   8256  N   LEU A 566     -28.464  78.224 -13.284  1.00  0.63           N  
ATOM   8257  CA  LEU A 566     -28.738  79.651 -13.270  1.00  0.63           C  
ATOM   8258  C   LEU A 566     -27.860  80.477 -14.219  1.00  0.63           C  
ATOM   8259  O   LEU A 566     -28.302  81.516 -14.719  1.00  0.63           O  
ATOM   8260  CB  LEU A 566     -28.527  80.178 -11.841  1.00  0.63           C  
ATOM   8261  CG  LEU A 566     -29.442  79.576 -10.745  1.00  0.63           C  
ATOM   8262  CD1 LEU A 566     -29.055  80.139  -9.394  1.00  0.63           C  
ATOM   8263  CD2 LEU A 566     -30.839  79.868 -11.066  1.00  0.63           C  
ATOM   8264  H   LEU A 566     -27.839  77.845 -12.573  1.00  0.63           H  
ATOM   8265  HA  LEU A 566     -29.779  79.798 -13.550  1.00  0.63           H  
ATOM   8266 1HB  LEU A 566     -27.494  79.971 -11.557  1.00  0.63           H  
ATOM   8267 2HB  LEU A 566     -28.674  81.257 -11.845  1.00  0.63           H  
ATOM   8268  HG  LEU A 566     -29.314  78.508 -10.708  1.00  0.63           H  
ATOM   8269 1HD1 LEU A 566     -29.695  79.705  -8.620  1.00  0.63           H  
ATOM   8270 2HD1 LEU A 566     -28.014  79.890  -9.184  1.00  0.63           H  
ATOM   8271 3HD1 LEU A 566     -29.177  81.219  -9.402  1.00  0.63           H  
ATOM   8272 1HD2 LEU A 566     -31.484  79.449 -10.307  1.00  0.63           H  
ATOM   8273 2HD2 LEU A 566     -30.982  80.940 -11.119  1.00  0.63           H  
ATOM   8274 3HD2 LEU A 566     -31.069  79.434 -12.017  1.00  0.63           H  
ATOM   8275  N   THR A 567     -26.627  80.031 -14.479  1.00  0.66           N  
ATOM   8276  CA  THR A 567     -25.701  80.824 -15.286  1.00  0.66           C  
ATOM   8277  C   THR A 567     -25.403  80.304 -16.693  1.00  0.66           C  
ATOM   8278  O   THR A 567     -24.946  81.068 -17.542  1.00  0.66           O  
ATOM   8279  CB  THR A 567     -24.347  80.895 -14.582  1.00  0.66           C  
ATOM   8280  OG1 THR A 567     -23.829  79.560 -14.483  1.00  0.66           O  
ATOM   8281  CG2 THR A 567     -24.498  81.489 -13.182  1.00  0.66           C  
ATOM   8282  H   THR A 567     -26.299  79.174 -14.035  1.00  0.66           H  
ATOM   8283  HA  THR A 567     -26.110  81.829 -15.381  1.00  0.66           H  
ATOM   8284  HB  THR A 567     -23.663  81.501 -15.170  1.00  0.66           H  
ATOM   8285  HG1 THR A 567     -24.351  79.069 -13.799  1.00  0.66           H  
ATOM   8286 1HG2 THR A 567     -23.524  81.516 -12.690  1.00  0.66           H  
ATOM   8287 2HG2 THR A 567     -24.897  82.499 -13.257  1.00  0.66           H  
ATOM   8288 3HG2 THR A 567     -25.178  80.879 -12.593  1.00  0.66           H  
ATOM   8289  N   GLY A 568     -25.623  79.018 -16.953  1.00  0.71           N  
ATOM   8290  CA  GLY A 568     -25.269  78.450 -18.250  1.00  0.71           C  
ATOM   8291  C   GLY A 568     -23.818  77.978 -18.315  1.00  0.71           C  
ATOM   8292  O   GLY A 568     -23.370  77.484 -19.364  1.00  0.71           O  
ATOM   8293  H   GLY A 568     -26.000  78.396 -16.243  1.00  0.71           H  
ATOM   8294 1HA  GLY A 568     -25.910  77.608 -18.464  1.00  0.71           H  
ATOM   8295 2HA  GLY A 568     -25.452  79.188 -19.029  1.00  0.71           H  
ATOM   8296  N   ARG A 569     -23.082  78.110 -17.203  1.00  0.78           N  
ATOM   8297  CA  ARG A 569     -21.689  77.694 -17.191  1.00  0.78           C  
ATOM   8298  C   ARG A 569     -21.362  76.851 -15.981  1.00  0.78           C  
ATOM   8299  O   ARG A 569     -21.822  77.102 -14.867  1.00  0.78           O  
ATOM   8300  CB  ARG A 569     -20.749  78.895 -17.218  1.00  0.78           C  
ATOM   8301  CG  ARG A 569     -20.789  79.746 -18.491  1.00  0.78           C  
ATOM   8302  CD  ARG A 569     -20.187  78.999 -19.639  1.00  0.78           C  
ATOM   8303  NE  ARG A 569     -20.131  79.787 -20.866  1.00  0.78           N  
ATOM   8304  CZ  ARG A 569     -21.115  79.860 -21.793  1.00  0.78           C  
ATOM   8305  NH1 ARG A 569     -22.240  79.195 -21.636  1.00  0.78           N  
ATOM   8306  NH2 ARG A 569     -20.941  80.605 -22.873  1.00  0.78           N  
ATOM   8307  H   ARG A 569     -23.474  78.534 -16.356  1.00  0.78           H  
ATOM   8308  HA  ARG A 569     -21.497  77.091 -18.079  1.00  0.78           H  
ATOM   8309 1HB  ARG A 569     -20.984  79.550 -16.380  1.00  0.78           H  
ATOM   8310 2HB  ARG A 569     -19.724  78.545 -17.084  1.00  0.78           H  
ATOM   8311 1HG  ARG A 569     -21.817  80.003 -18.740  1.00  0.78           H  
ATOM   8312 2HG  ARG A 569     -20.216  80.659 -18.338  1.00  0.78           H  
ATOM   8313 1HD  ARG A 569     -19.171  78.689 -19.384  1.00  0.78           H  
ATOM   8314 2HD  ARG A 569     -20.785  78.122 -19.829  1.00  0.78           H  
ATOM   8315  HE  ARG A 569     -19.285  80.313 -21.039  1.00  0.78           H  
ATOM   8316 1HH1 ARG A 569     -22.389  78.607 -20.809  1.00  0.78           H  
ATOM   8317 2HH1 ARG A 569     -22.962  79.250 -22.343  1.00  0.78           H  
ATOM   8318 1HH2 ARG A 569     -20.079  81.117 -23.002  1.00  0.78           H  
ATOM   8319 2HH2 ARG A 569     -21.671  80.655 -23.570  1.00  0.78           H  
ATOM   8320  N   ALA A 570     -20.547  75.843 -16.220  1.00  0.87           N  
ATOM   8321  CA  ALA A 570     -20.099  74.925 -15.207  1.00  0.87           C  
ATOM   8322  C   ALA A 570     -19.301  75.597 -14.125  1.00  0.87           C  
ATOM   8323  O   ALA A 570     -18.426  76.434 -14.388  1.00  0.87           O  
ATOM   8324  CB  ALA A 570     -19.234  73.870 -15.834  1.00  0.87           C  
ATOM   8325  H   ALA A 570     -20.217  75.699 -17.166  1.00  0.87           H  
ATOM   8326  HA  ALA A 570     -20.975  74.467 -14.750  1.00  0.87           H  
ATOM   8327 1HB  ALA A 570     -18.927  73.214 -15.054  1.00  0.87           H  
ATOM   8328 2HB  ALA A 570     -19.792  73.330 -16.599  1.00  0.87           H  
ATOM   8329 3HB  ALA A 570     -18.360  74.333 -16.286  1.00  0.87           H  
ATOM   8330  N   VAL A 571     -19.489  75.137 -12.900  1.00  0.96           N  
ATOM   8331  CA  VAL A 571     -18.690  75.688 -11.835  1.00  0.96           C  
ATOM   8332  C   VAL A 571     -17.368  74.973 -11.821  1.00  0.96           C  
ATOM   8333  O   VAL A 571     -17.138  74.035 -11.059  1.00  0.96           O  
ATOM   8334  CB  VAL A 571     -19.378  75.506 -10.487  1.00  0.96           C  
ATOM   8335  CG1 VAL A 571     -18.551  76.161  -9.404  1.00  0.96           C  
ATOM   8336  CG2 VAL A 571     -20.750  76.095 -10.558  1.00  0.96           C  
ATOM   8337  H   VAL A 571     -20.205  74.448 -12.714  1.00  0.96           H  
ATOM   8338  HA  VAL A 571     -18.529  76.751 -12.015  1.00  0.96           H  
ATOM   8339  HB  VAL A 571     -19.443  74.448 -10.251  1.00  0.96           H  
ATOM   8340 1HG1 VAL A 571     -19.043  76.015  -8.437  1.00  0.96           H  
ATOM   8341 2HG1 VAL A 571     -17.565  75.706  -9.381  1.00  0.96           H  
ATOM   8342 3HG1 VAL A 571     -18.460  77.228  -9.609  1.00  0.96           H  
ATOM   8343 1HG2 VAL A 571     -21.232  75.969  -9.599  1.00  0.96           H  
ATOM   8344 2HG2 VAL A 571     -20.677  77.159 -10.787  1.00  0.96           H  
ATOM   8345 3HG2 VAL A 571     -21.338  75.599 -11.333  1.00  0.96           H  
ATOM   8346  N   SER A 572     -16.469  75.457 -12.653  1.00  1.03           N  
ATOM   8347  CA  SER A 572     -15.185  74.809 -12.849  1.00  1.03           C  
ATOM   8348  C   SER A 572     -14.207  75.188 -11.748  1.00  1.03           C  
ATOM   8349  O   SER A 572     -13.185  75.837 -11.999  1.00  1.03           O  
ATOM   8350  CB  SER A 572     -14.625  75.197 -14.200  1.00  1.03           C  
ATOM   8351  OG  SER A 572     -15.482  74.783 -15.225  1.00  1.03           O  
ATOM   8352  H   SER A 572     -16.762  76.237 -13.238  1.00  1.03           H  
ATOM   8353  HA  SER A 572     -15.333  73.728 -12.820  1.00  1.03           H  
ATOM   8354 1HB  SER A 572     -14.485  76.275 -14.248  1.00  1.03           H  
ATOM   8355 2HB  SER A 572     -13.651  74.730 -14.328  1.00  1.03           H  
ATOM   8356  HG  SER A 572     -16.203  75.435 -15.234  1.00  1.03           H  
ATOM   8357  N   ARG A 573     -14.546  74.792 -10.528  1.00  1.07           N  
ATOM   8358  CA  ARG A 573     -13.753  75.092  -9.348  1.00  1.07           C  
ATOM   8359  C   ARG A 573     -13.664  73.894  -8.427  1.00  1.07           C  
ATOM   8360  O   ARG A 573     -14.674  73.312  -8.040  1.00  1.07           O  
ATOM   8361  CB  ARG A 573     -14.358  76.252  -8.569  1.00  1.07           C  
ATOM   8362  CG  ARG A 573     -14.363  77.605  -9.284  1.00  1.07           C  
ATOM   8363  CD  ARG A 573     -12.976  78.152  -9.404  1.00  1.07           C  
ATOM   8364  NE  ARG A 573     -12.947  79.474 -10.012  1.00  1.07           N  
ATOM   8365  CZ  ARG A 573     -12.901  79.726 -11.342  1.00  1.07           C  
ATOM   8366  NH1 ARG A 573     -12.870  78.744 -12.221  1.00  1.07           N  
ATOM   8367  NH2 ARG A 573     -12.883  80.980 -11.767  1.00  1.07           N  
ATOM   8368  H   ARG A 573     -15.415  74.266 -10.446  1.00  1.07           H  
ATOM   8369  HA  ARG A 573     -12.749  75.365  -9.663  1.00  1.07           H  
ATOM   8370 1HB  ARG A 573     -15.386  76.011  -8.315  1.00  1.07           H  
ATOM   8371 2HB  ARG A 573     -13.813  76.373  -7.631  1.00  1.07           H  
ATOM   8372 1HG  ARG A 573     -14.795  77.511 -10.277  1.00  1.07           H  
ATOM   8373 2HG  ARG A 573     -14.956  78.310  -8.704  1.00  1.07           H  
ATOM   8374 1HD  ARG A 573     -12.530  78.221  -8.413  1.00  1.07           H  
ATOM   8375 2HD  ARG A 573     -12.378  77.480 -10.022  1.00  1.07           H  
ATOM   8376  HE  ARG A 573     -12.969  80.269  -9.390  1.00  1.07           H  
ATOM   8377 1HH1 ARG A 573     -12.882  77.757 -11.924  1.00  1.07           H  
ATOM   8378 2HH1 ARG A 573     -12.831  78.955 -13.204  1.00  1.07           H  
ATOM   8379 1HH2 ARG A 573     -12.903  81.741 -11.102  1.00  1.07           H  
ATOM   8380 2HH2 ARG A 573     -12.846  81.175 -12.756  1.00  1.07           H  
ATOM   8381  N   LEU A 574     -12.448  73.542  -8.062  1.00  1.08           N  
ATOM   8382  CA  LEU A 574     -12.232  72.431  -7.161  1.00  1.08           C  
ATOM   8383  C   LEU A 574     -12.869  72.817  -5.813  1.00  1.08           C  
ATOM   8384  O   LEU A 574     -12.654  73.946  -5.369  1.00  1.08           O  
ATOM   8385  CB  LEU A 574     -10.726  72.186  -6.990  1.00  1.08           C  
ATOM   8386  CG  LEU A 574     -10.355  70.901  -6.308  1.00  1.08           C  
ATOM   8387  CD1 LEU A 574     -10.727  69.756  -7.250  1.00  1.08           C  
ATOM   8388  CD2 LEU A 574      -8.882  70.886  -5.959  1.00  1.08           C  
ATOM   8389  H   LEU A 574     -11.653  74.054  -8.417  1.00  1.08           H  
ATOM   8390  HA  LEU A 574     -12.689  71.544  -7.586  1.00  1.08           H  
ATOM   8391 1HB  LEU A 574     -10.258  72.191  -7.974  1.00  1.08           H  
ATOM   8392 2HB  LEU A 574     -10.306  73.003  -6.402  1.00  1.08           H  
ATOM   8393  HG  LEU A 574     -10.926  70.807  -5.404  1.00  1.08           H  
ATOM   8394 1HD1 LEU A 574     -10.497  68.814  -6.811  1.00  1.08           H  
ATOM   8395 2HD1 LEU A 574     -11.773  69.805  -7.456  1.00  1.08           H  
ATOM   8396 3HD1 LEU A 574     -10.169  69.851  -8.180  1.00  1.08           H  
ATOM   8397 1HD2 LEU A 574      -8.637  69.950  -5.463  1.00  1.08           H  
ATOM   8398 2HD2 LEU A 574      -8.289  70.983  -6.866  1.00  1.08           H  
ATOM   8399 3HD2 LEU A 574      -8.665  71.715  -5.289  1.00  1.08           H  
ATOM   8400  N   PRO A 575     -13.678  71.968  -5.164  1.00  1.09           N  
ATOM   8401  CA  PRO A 575     -14.260  72.218  -3.852  1.00  1.09           C  
ATOM   8402  C   PRO A 575     -13.215  72.631  -2.823  1.00  1.09           C  
ATOM   8403  O   PRO A 575     -12.140  72.045  -2.750  1.00  1.09           O  
ATOM   8404  CB  PRO A 575     -14.902  70.871  -3.538  1.00  1.09           C  
ATOM   8405  CG  PRO A 575     -15.273  70.312  -4.901  1.00  1.09           C  
ATOM   8406  CD  PRO A 575     -14.178  70.759  -5.832  1.00  1.09           C  
ATOM   8407  HA  PRO A 575     -15.033  73.007  -3.958  1.00  1.09           H  
ATOM   8408 1HB  PRO A 575     -14.193  70.231  -2.986  1.00  1.09           H  
ATOM   8409 2HB  PRO A 575     -15.781  71.010  -2.889  1.00  1.09           H  
ATOM   8410 1HG  PRO A 575     -15.361  69.214  -4.836  1.00  1.09           H  
ATOM   8411 2HG  PRO A 575     -16.261  70.687  -5.205  1.00  1.09           H  
ATOM   8412 1HD  PRO A 575     -13.436  70.000  -5.973  1.00  1.09           H  
ATOM   8413 2HD  PRO A 575     -14.652  71.048  -6.774  1.00  1.09           H  
ATOM   8414  N   VAL A 576     -13.561  73.607  -1.987  1.00  1.11           N  
ATOM   8415  CA  VAL A 576     -12.662  74.184  -0.979  1.00  1.11           C  
ATOM   8416  C   VAL A 576     -11.999  73.175  -0.047  1.00  1.11           C  
ATOM   8417  O   VAL A 576     -10.800  73.253   0.209  1.00  1.11           O  
ATOM   8418  CB  VAL A 576     -13.431  75.206  -0.127  1.00  1.11           C  
ATOM   8419  CG1 VAL A 576     -12.578  75.649   1.054  1.00  1.11           C  
ATOM   8420  CG2 VAL A 576     -13.809  76.393  -0.997  1.00  1.11           C  
ATOM   8421  H   VAL A 576     -14.478  74.017  -2.089  1.00  1.11           H  
ATOM   8422  HA  VAL A 576     -11.873  74.717  -1.512  1.00  1.11           H  
ATOM   8423  HB  VAL A 576     -14.331  74.740   0.273  1.00  1.11           H  
ATOM   8424 1HG1 VAL A 576     -13.139  76.365   1.654  1.00  1.11           H  
ATOM   8425 2HG1 VAL A 576     -12.320  74.788   1.669  1.00  1.11           H  
ATOM   8426 3HG1 VAL A 576     -11.665  76.118   0.688  1.00  1.11           H  
ATOM   8427 1HG2 VAL A 576     -14.361  77.122  -0.403  1.00  1.11           H  
ATOM   8428 2HG2 VAL A 576     -12.904  76.858  -1.391  1.00  1.11           H  
ATOM   8429 3HG2 VAL A 576     -14.430  76.051  -1.824  1.00  1.11           H  
ATOM   8430  N   TRP A 577     -12.763  72.218   0.457  1.00  1.17           N  
ATOM   8431  CA  TRP A 577     -12.222  71.195   1.357  1.00  1.17           C  
ATOM   8432  C   TRP A 577     -11.032  70.392   0.761  1.00  1.17           C  
ATOM   8433  O   TRP A 577     -10.288  69.753   1.504  1.00  1.17           O  
ATOM   8434  CB  TRP A 577     -13.362  70.297   1.863  1.00  1.17           C  
ATOM   8435  CG  TRP A 577     -14.113  69.616   0.804  1.00  1.17           C  
ATOM   8436  CD1 TRP A 577     -15.233  70.082   0.206  1.00  1.17           C  
ATOM   8437  CD2 TRP A 577     -13.842  68.348   0.201  1.00  1.17           C  
ATOM   8438  NE1 TRP A 577     -15.655  69.206  -0.737  1.00  1.17           N  
ATOM   8439  CE2 TRP A 577     -14.826  68.148  -0.766  1.00  1.17           C  
ATOM   8440  CE3 TRP A 577     -12.861  67.385   0.389  1.00  1.17           C  
ATOM   8441  CZ2 TRP A 577     -14.856  67.043  -1.556  1.00  1.17           C  
ATOM   8442  CZ3 TRP A 577     -12.892  66.267  -0.407  1.00  1.17           C  
ATOM   8443  CH2 TRP A 577     -13.872  66.111  -1.371  1.00  1.17           C  
ATOM   8444  H   TRP A 577     -13.741  72.195   0.213  1.00  1.17           H  
ATOM   8445  HA  TRP A 577     -11.842  71.713   2.238  1.00  1.17           H  
ATOM   8446 1HB  TRP A 577     -12.958  69.548   2.507  1.00  1.17           H  
ATOM   8447 2HB  TRP A 577     -14.061  70.888   2.460  1.00  1.17           H  
ATOM   8448  HD1 TRP A 577     -15.719  71.027   0.440  1.00  1.17           H  
ATOM   8449  HE1 TRP A 577     -16.482  69.320  -1.357  1.00  1.17           H  
ATOM   8450  HE3 TRP A 577     -12.085  67.520   1.144  1.00  1.17           H  
ATOM   8451  HZ2 TRP A 577     -15.634  66.902  -2.312  1.00  1.17           H  
ATOM   8452  HZ3 TRP A 577     -12.119  65.513  -0.265  1.00  1.17           H  
ATOM   8453  HH2 TRP A 577     -13.879  65.237  -1.990  1.00  1.17           H  
ATOM   8454  N   LEU A 578     -10.867  70.418  -0.573  1.00  1.27           N  
ATOM   8455  CA  LEU A 578      -9.783  69.733  -1.282  1.00  1.27           C  
ATOM   8456  C   LEU A 578      -8.476  70.520  -1.393  1.00  1.27           C  
ATOM   8457  O   LEU A 578      -7.481  69.982  -1.890  1.00  1.27           O  
ATOM   8458  CB  LEU A 578     -10.236  69.416  -2.700  1.00  1.27           C  
ATOM   8459  CG  LEU A 578     -11.296  68.420  -2.812  1.00  1.27           C  
ATOM   8460  CD1 LEU A 578     -11.823  68.372  -4.142  1.00  1.27           C  
ATOM   8461  CD2 LEU A 578     -10.680  67.145  -2.556  1.00  1.27           C  
ATOM   8462  H   LEU A 578     -11.502  70.976  -1.144  1.00  1.27           H  
ATOM   8463  HA  LEU A 578      -9.578  68.806  -0.759  1.00  1.27           H  
ATOM   8464 1HB  LEU A 578     -10.568  70.324  -3.163  1.00  1.27           H  
ATOM   8465 2HB  LEU A 578      -9.382  69.046  -3.258  1.00  1.27           H  
ATOM   8466  HG  LEU A 578     -12.099  68.636  -2.123  1.00  1.27           H  
ATOM   8467 1HD1 LEU A 578     -12.589  67.603  -4.219  1.00  1.27           H  
ATOM   8468 2HD1 LEU A 578     -12.239  69.324  -4.340  1.00  1.27           H  
ATOM   8469 3HD1 LEU A 578     -11.026  68.160  -4.805  1.00  1.27           H  
ATOM   8470 1HD2 LEU A 578     -11.418  66.397  -2.672  1.00  1.27           H  
ATOM   8471 2HD2 LEU A 578      -9.889  66.980  -3.269  1.00  1.27           H  
ATOM   8472 3HD2 LEU A 578     -10.271  67.127  -1.567  1.00  1.27           H  
ATOM   8473  N   SER A 579      -8.473  71.791  -0.987  1.00  1.41           N  
ATOM   8474  CA  SER A 579      -7.277  72.614  -1.152  1.00  1.41           C  
ATOM   8475  C   SER A 579      -7.280  73.857  -0.265  1.00  1.41           C  
ATOM   8476  O   SER A 579      -6.545  73.904   0.724  1.00  1.41           O  
ATOM   8477  OXT SER A 579      -7.700  74.907  -0.750  1.00  1.41           O  
ATOM   8478  CB  SER A 579      -7.142  73.032  -2.606  1.00  1.41           C  
ATOM   8479  OG  SER A 579      -6.021  73.851  -2.794  1.00  1.41           O  
ATOM   8480  H   SER A 579      -9.313  72.198  -0.565  1.00  1.41           H  
ATOM   8481  HA  SER A 579      -6.411  72.010  -0.881  1.00  1.41           H  
ATOM   8482 1HB  SER A 579      -7.056  72.149  -3.239  1.00  1.41           H  
ATOM   8483 2HB  SER A 579      -8.042  73.563  -2.913  1.00  1.41           H  
ATOM   8484  HG  SER A 579      -5.258  73.312  -2.564  1.00  1.41           H  
TER    8485
ENDMDL

REMARK ID 81901 MODEL 2 2021-06-12_00000071_1_19
PFRMAT TS
TARGET 2021-06-12_00000071_1_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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.627  14.562  -2.676  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.650  14.269  -3.672  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.927  12.771  -3.817  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.031  11.935  -3.681  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.245  14.841  -5.027  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.043  16.358  -5.042  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.545  17.269  -4.614  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.575  16.928  -6.042  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.560  15.563  -2.553  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.879  14.133  -1.783  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.731  14.206  -2.986  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.580  14.746  -3.353  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.316  14.374  -5.357  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.008  14.599  -5.768  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.263  16.628  -4.333  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.722  16.675  -6.037  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.538  17.425  -5.924  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.082  17.303  -6.942  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.728  15.853  -6.133  1.00 10.00           H  
ATOM     20  N   ARG A   2      -4.199  12.444  -4.067  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -4.689  11.068  -4.298  1.00 10.00           C  
ATOM     22  C   ARG A   2      -4.396  10.098  -3.152  1.00 10.00           C  
ATOM     23  O   ARG A   2      -4.334   8.888  -3.351  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -4.068  10.496  -5.568  1.00 10.00           C  
ATOM     25  CG  ARG A   2      -4.330  11.288  -6.850  1.00 10.00           C  
ATOM     26  CD  ARG A   2      -3.723  10.612  -8.036  1.00 10.00           C  
ATOM     27  NE  ARG A   2      -3.911  11.367  -9.267  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      -3.360  11.037 -10.452  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      -2.593   9.974 -10.545  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      -3.590  11.780 -11.523  1.00 10.00           N  
ATOM     31  H   ARG A   2      -4.878  13.187  -4.142  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -5.769  11.117  -4.435  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -2.989  10.404  -5.453  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -4.452   9.489  -5.732  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -5.403  11.375  -7.016  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      -3.893  12.283  -6.766  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      -2.653  10.489  -7.871  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      -4.182   9.632  -8.167  1.00 10.00           H  
ATOM     39  HE  ARG A   2      -4.498  12.191  -9.233  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      -2.416   9.408  -9.728  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      -2.176   9.726 -11.432  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      -4.180  12.598 -11.455  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      -3.173  11.530 -12.409  1.00 10.00           H  
ATOM     44  N   GLY A   3      -4.196  10.634  -1.950  1.00 10.00           N  
ATOM     45  CA  GLY A   3      -3.910   9.835  -0.767  1.00 10.00           C  
ATOM     46  C   GLY A   3      -2.439   9.421  -0.673  1.00 10.00           C  
ATOM     47  O   GLY A   3      -2.023   8.812   0.317  1.00 10.00           O  
ATOM     48  H   GLY A   3      -4.256  11.631  -1.858  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      -4.185  10.403   0.123  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      -4.537   8.946  -0.777  1.00 10.00           H  
ATOM     51  N   SER A   4      -1.611   9.797  -1.661  1.00 10.00           N  
ATOM     52  CA  SER A   4      -0.205   9.398  -1.670  1.00 10.00           C  
ATOM     53  C   SER A   4       0.598  10.172  -0.636  1.00 10.00           C  
ATOM     54  O   SER A   4       1.732   9.820  -0.318  1.00 10.00           O  
ATOM     55  CB  SER A   4       0.395   9.556  -3.054  1.00 10.00           C  
ATOM     56  OG  SER A   4       0.478  10.898  -3.437  1.00 10.00           O  
ATOM     57  H   SER A   4      -1.965  10.347  -2.445  1.00 10.00           H  
ATOM     58  HA  SER A   4      -0.151   8.337  -1.410  1.00 10.00           H  
ATOM     59 1HB  SER A   4       1.392   9.112  -3.074  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -0.216   9.014  -3.778  1.00 10.00           H  
ATOM     61  HG  SER A   4      -0.451  11.194  -3.548  1.00 10.00           H  
ATOM     62  N   HIS A   5      -0.015  11.219  -0.098  1.00 10.00           N  
ATOM     63  CA  HIS A   5       0.577  12.029   0.952  1.00 10.00           C  
ATOM     64  C   HIS A   5       0.507  11.347   2.324  1.00 10.00           C  
ATOM     65  O   HIS A   5       1.083  11.841   3.298  1.00 10.00           O  
ATOM     66  CB  HIS A   5      -0.008  13.447   0.969  1.00 10.00           C  
ATOM     67  CG  HIS A   5      -1.502  13.559   1.109  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      -2.377  13.370   0.033  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      -2.274  13.845   2.175  1.00 10.00           C  
ATOM     70  CE1 HIS A   5      -3.627  13.520   0.468  1.00 10.00           C  
ATOM     71  NE2 HIS A   5      -3.586  13.815   1.755  1.00 10.00           N  
ATOM     72  H   HIS A   5      -0.938  11.442  -0.429  1.00 10.00           H  
ATOM     73  HA  HIS A   5       1.640  12.146   0.729  1.00 10.00           H  
ATOM     74 1HB  HIS A   5       0.437  13.992   1.802  1.00 10.00           H  
ATOM     75 2HB  HIS A   5       0.283  13.959   0.059  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -1.926  14.057   3.183  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -4.533  13.428  -0.126  1.00 10.00           H  
ATOM     78  HE2 HIS A   5      -4.388  13.988   2.351  1.00 10.00           H  
ATOM     79  N   HIS A   6      -0.172  10.198   2.414  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -0.251   9.440   3.654  1.00 10.00           C  
ATOM     81  C   HIS A   6       0.348   8.056   3.461  1.00 10.00           C  
ATOM     82  O   HIS A   6      -0.369   7.095   3.175  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -1.706   9.262   4.122  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -2.443  10.525   4.453  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -2.162  11.288   5.571  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -3.474  11.139   3.828  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -2.990  12.317   5.614  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -3.797  12.246   4.573  1.00 10.00           N  
ATOM     89  H   HIS A   6      -0.652   9.818   1.592  1.00 10.00           H  
ATOM     90  HA  HIS A   6       0.311   9.949   4.441  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -2.266   8.742   3.340  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -1.715   8.631   5.004  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -1.311  11.255   6.092  1.00 10.00           H  
ATOM     94  HD2 HIS A   6      -4.027  10.905   2.919  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -2.933  13.041   6.425  1.00 10.00           H  
ATOM     96  N   HIS A   7       1.662   7.916   3.665  1.00 10.00           N  
ATOM     97  CA  HIS A   7       2.360   6.642   3.408  1.00 10.00           C  
ATOM     98  C   HIS A   7       1.874   5.525   4.329  1.00 10.00           C  
ATOM     99  O   HIS A   7       1.942   4.330   3.995  1.00 10.00           O  
ATOM    100  CB  HIS A   7       3.874   6.822   3.560  1.00 10.00           C  
ATOM    101  CG  HIS A   7       4.320   7.133   4.962  1.00 10.00           C  
ATOM    102  ND1 HIS A   7       4.186   8.390   5.519  1.00 10.00           N  
ATOM    103  CD2 HIS A   7       4.910   6.364   5.907  1.00 10.00           C  
ATOM    104  CE1 HIS A   7       4.672   8.377   6.748  1.00 10.00           C  
ATOM    105  NE2 HIS A   7       5.117   7.159   7.004  1.00 10.00           N  
ATOM    106  H   HIS A   7       2.204   8.732   3.929  1.00 10.00           H  
ATOM    107  HA  HIS A   7       2.171   6.335   2.384  1.00 10.00           H  
ATOM    108 1HB  HIS A   7       4.383   5.913   3.237  1.00 10.00           H  
ATOM    109 2HB  HIS A   7       4.205   7.630   2.911  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       5.171   5.311   5.816  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       4.700   9.222   7.432  1.00 10.00           H  
ATOM    112  HE2 HIS A   7       5.548   6.860   7.870  1.00 10.00           H  
ATOM    113  N   HIS A   8       1.263   5.949   5.439  1.00 10.00           N  
ATOM    114  CA  HIS A   8       0.692   5.097   6.460  1.00 10.00           C  
ATOM    115  C   HIS A   8      -0.489   4.308   5.907  1.00 10.00           C  
ATOM    116  O   HIS A   8      -0.901   3.297   6.484  1.00 10.00           O  
ATOM    117  CB  HIS A   8       0.207   5.931   7.647  1.00 10.00           C  
ATOM    118  CG  HIS A   8       1.299   6.547   8.473  1.00 10.00           C  
ATOM    119  ND1 HIS A   8       2.133   5.797   9.280  1.00 10.00           N  
ATOM    120  CD2 HIS A   8       1.679   7.836   8.628  1.00 10.00           C  
ATOM    121  CE1 HIS A   8       2.983   6.605   9.892  1.00 10.00           C  
ATOM    122  NE2 HIS A   8       2.730   7.845   9.515  1.00 10.00           N  
ATOM    123  H   HIS A   8       1.246   6.944   5.594  1.00 10.00           H  
ATOM    124  HA  HIS A   8       1.441   4.388   6.815  1.00 10.00           H  
ATOM    125 1HB  HIS A   8      -0.435   6.734   7.277  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -0.403   5.307   8.300  1.00 10.00           H  
ATOM    127  HD1 HIS A   8       1.974   4.853   9.560  1.00 10.00           H  
ATOM    128  HD2 HIS A   8       1.320   8.772   8.200  1.00 10.00           H  
ATOM    129  HE1 HIS A   8       3.728   6.205  10.579  1.00 10.00           H  
ATOM    130  N   HIS A   9      -1.039   4.746   4.766  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -2.152   4.047   4.155  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.639   2.786   3.470  1.00 10.00           C  
ATOM    133  O   HIS A   9      -1.498   2.723   2.248  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -2.858   4.946   3.132  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -4.158   4.386   2.618  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -5.350   4.497   3.314  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -4.450   3.729   1.471  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -6.318   3.916   2.619  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -5.797   3.448   1.495  1.00 10.00           N  
ATOM    140  H   HIS A   9      -0.676   5.575   4.295  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -2.872   3.754   4.914  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -3.044   5.926   3.573  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -2.193   5.103   2.275  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -3.748   3.469   0.678  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -7.362   3.844   2.915  1.00 10.00           H  
ATOM    146  HE2 HIS A   9      -6.303   2.959   0.770  1.00 10.00           H  
ATOM    147  N   HIS A  10      -1.365   1.795   4.305  1.00 10.00           N  
ATOM    148  CA  HIS A  10      -0.862   0.475   3.971  1.00 10.00           C  
ATOM    149  C   HIS A  10       0.485   0.416   3.237  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.721  -0.542   2.501  1.00 10.00           O  
ATOM    151  CB  HIS A  10      -1.900  -0.259   3.111  1.00 10.00           C  
ATOM    152  CG  HIS A  10      -3.246  -0.367   3.756  1.00 10.00           C  
ATOM    153  ND1 HIS A  10      -3.490  -1.174   4.850  1.00 10.00           N  
ATOM    154  CD2 HIS A  10      -4.423   0.235   3.465  1.00 10.00           C  
ATOM    155  CE1 HIS A  10      -4.758  -1.066   5.199  1.00 10.00           C  
ATOM    156  NE2 HIS A  10      -5.347  -0.215   4.378  1.00 10.00           N  
ATOM    157  H   HIS A  10      -1.496   2.013   5.295  1.00 10.00           H  
ATOM    158  HA  HIS A  10      -0.741  -0.089   4.893  1.00 10.00           H  
ATOM    159 1HB  HIS A  10      -2.012   0.244   2.150  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -1.541  -1.268   2.903  1.00 10.00           H  
ATOM    161  HD2 HIS A  10      -4.604   0.943   2.660  1.00 10.00           H  
ATOM    162  HE1 HIS A  10      -5.237  -1.587   6.025  1.00 10.00           H  
ATOM    163  HE2 HIS A  10      -6.318   0.061   4.406  1.00 10.00           H  
ATOM    164  N   GLY A  11       1.406   1.364   3.458  1.00 13.50           N  
ATOM    165  CA  GLY A  11       2.698   1.222   2.783  1.00 13.50           C  
ATOM    166  C   GLY A  11       2.655   1.738   1.349  1.00 13.50           C  
ATOM    167  O   GLY A  11       3.024   1.032   0.416  1.00 13.50           O  
ATOM    168  H   GLY A  11       1.236   2.185   4.041  1.00 13.50           H  
ATOM    169 1HA  GLY A  11       3.453   1.774   3.352  1.00 13.50           H  
ATOM    170 2HA  GLY A  11       3.001   0.184   2.794  1.00 13.50           H  
ATOM    171  N   SER A  12       2.204   2.982   1.179  1.00 13.15           N  
ATOM    172  CA  SER A  12       2.041   3.573  -0.158  1.00 13.15           C  
ATOM    173  C   SER A  12       3.314   4.164  -0.769  1.00 13.15           C  
ATOM    174  O   SER A  12       3.276   4.703  -1.878  1.00 13.15           O  
ATOM    175  CB  SER A  12       0.926   4.603  -0.165  1.00 13.15           C  
ATOM    176  OG  SER A  12      -0.338   4.000   0.018  1.00 13.15           O  
ATOM    177  H   SER A  12       1.959   3.514   2.015  1.00 13.15           H  
ATOM    178  HA  SER A  12       1.720   2.768  -0.820  1.00 13.15           H  
ATOM    179 1HB  SER A  12       1.096   5.322   0.626  1.00 13.15           H  
ATOM    180 2HB  SER A  12       0.942   5.152  -1.104  1.00 13.15           H  
ATOM    181  HG  SER A  12      -0.332   3.555   0.892  1.00 13.15           H  
ATOM    182  N   SER A  13       4.428   4.109  -0.045  1.00 12.61           N  
ATOM    183  CA  SER A  13       5.696   4.594  -0.581  1.00 12.61           C  
ATOM    184  C   SER A  13       6.022   3.768  -1.817  1.00 12.61           C  
ATOM    185  O   SER A  13       5.763   2.571  -1.847  1.00 12.61           O  
ATOM    186  CB  SER A  13       6.807   4.446   0.437  1.00 12.61           C  
ATOM    187  OG  SER A  13       8.035   4.814  -0.114  1.00 12.61           O  
ATOM    188  H   SER A  13       4.392   3.678   0.864  1.00 12.61           H  
ATOM    189  HA  SER A  13       5.595   5.641  -0.868  1.00 12.61           H  
ATOM    190 1HB  SER A  13       6.587   5.065   1.308  1.00 12.61           H  
ATOM    191 2HB  SER A  13       6.852   3.411   0.774  1.00 12.61           H  
ATOM    192  HG  SER A  13       8.186   4.219  -0.867  1.00 12.61           H  
ATOM    193  N   ALA A  14       6.580   4.389  -2.845  1.00 11.85           N  
ATOM    194  CA  ALA A  14       6.898   3.614  -4.045  1.00 11.85           C  
ATOM    195  C   ALA A  14       7.892   2.505  -3.746  1.00 11.85           C  
ATOM    196  O   ALA A  14       8.848   2.704  -2.988  1.00 11.85           O  
ATOM    197  CB  ALA A  14       7.462   4.516  -5.130  1.00 11.85           C  
ATOM    198  H   ALA A  14       6.775   5.378  -2.803  1.00 11.85           H  
ATOM    199  HA  ALA A  14       5.976   3.158  -4.402  1.00 11.85           H  
ATOM    200 1HB  ALA A  14       7.669   3.922  -6.019  1.00 11.85           H  
ATOM    201 2HB  ALA A  14       6.741   5.298  -5.369  1.00 11.85           H  
ATOM    202 3HB  ALA A  14       8.387   4.973  -4.776  1.00 11.85           H  
ATOM    203  N   VAL A  15       7.669   1.353  -4.380  1.00 10.89           N  
ATOM    204  CA  VAL A  15       8.534   0.187  -4.284  1.00 10.89           C  
ATOM    205  C   VAL A  15       8.883  -0.314  -5.680  1.00 10.89           C  
ATOM    206  O   VAL A  15       7.997  -0.453  -6.525  1.00 10.89           O  
ATOM    207  CB  VAL A  15       7.849  -0.953  -3.490  1.00 10.89           C  
ATOM    208  CG1 VAL A  15       8.755  -2.183  -3.442  1.00 10.89           C  
ATOM    209  CG2 VAL A  15       7.529  -0.480  -2.080  1.00 10.89           C  
ATOM    210  H   VAL A  15       6.851   1.286  -4.961  1.00 10.89           H  
ATOM    211  HA  VAL A  15       9.454   0.465  -3.774  1.00 10.89           H  
ATOM    212  HB  VAL A  15       6.929  -1.241  -3.999  1.00 10.89           H  
ATOM    213 1HG1 VAL A  15       8.257  -2.979  -2.890  1.00 10.89           H  
ATOM    214 2HG1 VAL A  15       8.966  -2.532  -4.450  1.00 10.89           H  
ATOM    215 3HG1 VAL A  15       9.690  -1.927  -2.941  1.00 10.89           H  
ATOM    216 1HG2 VAL A  15       7.042  -1.282  -1.530  1.00 10.89           H  
ATOM    217 2HG2 VAL A  15       8.456  -0.198  -1.575  1.00 10.89           H  
ATOM    218 3HG2 VAL A  15       6.868   0.370  -2.115  1.00 10.89           H  
ATOM    219  N   SER A  16      10.159  -0.588  -5.926  1.00  9.77           N  
ATOM    220  CA  SER A  16      10.559  -1.120  -7.223  1.00  9.77           C  
ATOM    221  C   SER A  16      11.415  -2.370  -7.082  1.00  9.77           C  
ATOM    222  O   SER A  16      12.118  -2.546  -6.087  1.00  9.77           O  
ATOM    223  CB  SER A  16      11.331  -0.072  -8.002  1.00  9.77           C  
ATOM    224  OG  SER A  16      10.538   1.059  -8.254  1.00  9.77           O  
ATOM    225  H   SER A  16      10.850  -0.440  -5.207  1.00  9.77           H  
ATOM    226  HA  SER A  16       9.665  -1.388  -7.784  1.00  9.77           H  
ATOM    227 1HB  SER A  16      12.219   0.217  -7.444  1.00  9.77           H  
ATOM    228 2HB  SER A  16      11.665  -0.504  -8.946  1.00  9.77           H  
ATOM    229  HG  SER A  16       9.711   0.727  -8.622  1.00  9.77           H  
ATOM    230  N   THR A  17      11.361  -3.220  -8.103  1.00  8.53           N  
ATOM    231  CA  THR A  17      12.187  -4.416  -8.182  1.00  8.53           C  
ATOM    232  C   THR A  17      12.904  -4.462  -9.522  1.00  8.53           C  
ATOM    233  O   THR A  17      12.287  -4.242 -10.567  1.00  8.53           O  
ATOM    234  CB  THR A  17      11.339  -5.692  -7.997  1.00  8.53           C  
ATOM    235  OG1 THR A  17      10.697  -5.654  -6.714  1.00  8.53           O  
ATOM    236  CG2 THR A  17      12.208  -6.946  -8.091  1.00  8.53           C  
ATOM    237  H   THR A  17      10.736  -3.016  -8.869  1.00  8.53           H  
ATOM    238  HA  THR A  17      12.942  -4.381  -7.396  1.00  8.53           H  
ATOM    239  HB  THR A  17      10.575  -5.734  -8.772  1.00  8.53           H  
ATOM    240  HG1 THR A  17      11.354  -5.461  -6.034  1.00  8.53           H  
ATOM    241 1HG2 THR A  17      11.584  -7.828  -7.956  1.00  8.53           H  
ATOM    242 2HG2 THR A  17      12.684  -6.995  -9.068  1.00  8.53           H  
ATOM    243 3HG2 THR A  17      12.972  -6.919  -7.317  1.00  8.53           H  
ATOM    244  N   THR A  18      14.198  -4.749  -9.499  1.00  7.09           N  
ATOM    245  CA  THR A  18      14.951  -4.858 -10.737  1.00  7.09           C  
ATOM    246  C   THR A  18      14.811  -6.267 -11.287  1.00  7.09           C  
ATOM    247  O   THR A  18      15.030  -7.242 -10.570  1.00  7.09           O  
ATOM    248  CB  THR A  18      16.437  -4.523 -10.514  1.00  7.09           C  
ATOM    249  OG1 THR A  18      16.553  -3.173 -10.039  1.00  7.09           O  
ATOM    250  CG2 THR A  18      17.213  -4.672 -11.809  1.00  7.09           C  
ATOM    251  H   THR A  18      14.658  -4.906  -8.614  1.00  7.09           H  
ATOM    252  HA  THR A  18      14.542  -4.162 -11.467  1.00  7.09           H  
ATOM    253  HB  THR A  18      16.854  -5.198  -9.767  1.00  7.09           H  
ATOM    254  HG1 THR A  18      17.483  -2.955  -9.918  1.00  7.09           H  
ATOM    255 1HG2 THR A  18      18.260  -4.430 -11.636  1.00  7.09           H  
ATOM    256 2HG2 THR A  18      17.133  -5.697 -12.163  1.00  7.09           H  
ATOM    257 3HG2 THR A  18      16.805  -3.999 -12.558  1.00  7.09           H  
ATOM    258  N   ALA A  19      14.402  -6.379 -12.546  1.00  5.54           N  
ATOM    259  CA  ALA A  19      14.245  -7.689 -13.157  1.00  5.54           C  
ATOM    260  C   ALA A  19      15.581  -8.397 -13.251  1.00  5.54           C  
ATOM    261  O   ALA A  19      16.600  -7.770 -13.546  1.00  5.54           O  
ATOM    262  CB  ALA A  19      13.640  -7.561 -14.540  1.00  5.54           C  
ATOM    263  H   ALA A  19      14.214  -5.544 -13.080  1.00  5.54           H  
ATOM    264  HA  ALA A  19      13.587  -8.285 -12.525  1.00  5.54           H  
ATOM    265 1HB  ALA A  19      13.521  -8.558 -14.970  1.00  5.54           H  
ATOM    266 2HB  ALA A  19      12.670  -7.073 -14.470  1.00  5.54           H  
ATOM    267 3HB  ALA A  19      14.301  -6.972 -15.173  1.00  5.54           H  
ATOM    268  N   ALA A  20      15.585  -9.703 -13.041  1.00  4.08           N  
ATOM    269  CA  ALA A  20      16.816 -10.445 -13.204  1.00  4.08           C  
ATOM    270  C   ALA A  20      17.085 -10.642 -14.696  1.00  4.08           C  
ATOM    271  O   ALA A  20      16.134 -10.729 -15.471  1.00  4.08           O  
ATOM    272  CB  ALA A  20      16.735 -11.795 -12.517  1.00  4.08           C  
ATOM    273  H   ALA A  20      14.734 -10.178 -12.774  1.00  4.08           H  
ATOM    274  HA  ALA A  20      17.609  -9.870 -12.742  1.00  4.08           H  
ATOM    275 1HB  ALA A  20      17.680 -12.326 -12.647  1.00  4.08           H  
ATOM    276 2HB  ALA A  20      16.540 -11.652 -11.455  1.00  4.08           H  
ATOM    277 3HB  ALA A  20      15.931 -12.380 -12.960  1.00  4.08           H  
ATOM    278  N   PRO A  21      18.348 -10.701 -15.136  1.00  2.87           N  
ATOM    279  CA  PRO A  21      18.741 -11.153 -16.454  1.00  2.87           C  
ATOM    280  C   PRO A  21      18.200 -12.568 -16.625  1.00  2.87           C  
ATOM    281  O   PRO A  21      18.230 -13.346 -15.668  1.00  2.87           O  
ATOM    282  CB  PRO A  21      20.270 -11.096 -16.371  1.00  2.87           C  
ATOM    283  CG  PRO A  21      20.561 -10.047 -15.330  1.00  2.87           C  
ATOM    284  CD  PRO A  21      19.458 -10.196 -14.309  1.00  2.87           C  
ATOM    285  HA  PRO A  21      18.339 -10.472 -17.222  1.00  2.87           H  
ATOM    286 1HB  PRO A  21      20.663 -12.069 -16.080  1.00  2.87           H  
ATOM    287 2HB  PRO A  21      20.690 -10.848 -17.340  1.00  2.87           H  
ATOM    288 1HG  PRO A  21      21.565 -10.207 -14.903  1.00  2.87           H  
ATOM    289 2HG  PRO A  21      20.571  -9.047 -15.797  1.00  2.87           H  
ATOM    290 1HD  PRO A  21      19.731 -10.916 -13.524  1.00  2.87           H  
ATOM    291 2HD  PRO A  21      19.239  -9.189 -13.918  1.00  2.87           H  
ATOM    292  N   GLU A  22      17.743 -12.928 -17.824  1.00  2.01           N  
ATOM    293  CA  GLU A  22      17.191 -14.271 -18.017  1.00  2.01           C  
ATOM    294  C   GLU A  22      17.456 -14.889 -19.387  1.00  2.01           C  
ATOM    295  O   GLU A  22      17.781 -14.192 -20.360  1.00  2.01           O  
ATOM    296  CB  GLU A  22      15.680 -14.283 -17.755  1.00  2.01           C  
ATOM    297  CG  GLU A  22      14.845 -13.435 -18.706  1.00  2.01           C  
ATOM    298  CD  GLU A  22      13.348 -13.483 -18.384  1.00  2.01           C  
ATOM    299  OE1 GLU A  22      12.977 -14.143 -17.439  1.00  2.01           O  
ATOM    300  OE2 GLU A  22      12.587 -12.863 -19.092  1.00  2.01           O  
ATOM    301  H   GLU A  22      17.749 -12.270 -18.590  1.00  2.01           H  
ATOM    302  HA  GLU A  22      17.655 -14.928 -17.280  1.00  2.01           H  
ATOM    303 1HB  GLU A  22      15.309 -15.306 -17.808  1.00  2.01           H  
ATOM    304 2HB  GLU A  22      15.491 -13.921 -16.742  1.00  2.01           H  
ATOM    305 1HG  GLU A  22      15.188 -12.401 -18.646  1.00  2.01           H  
ATOM    306 2HG  GLU A  22      15.009 -13.785 -19.726  1.00  2.01           H  
ATOM    307  N   ALA A  23      17.306 -16.218 -19.407  1.00  1.45           N  
ATOM    308  CA  ALA A  23      17.474 -17.097 -20.561  1.00  1.45           C  
ATOM    309  C   ALA A  23      16.716 -18.400 -20.392  1.00  1.45           C  
ATOM    310  O   ALA A  23      16.391 -18.779 -19.266  1.00  1.45           O  
ATOM    311  CB  ALA A  23      18.911 -17.432 -20.726  1.00  1.45           C  
ATOM    312  H   ALA A  23      17.054 -16.654 -18.531  1.00  1.45           H  
ATOM    313  HA  ALA A  23      17.089 -16.594 -21.448  1.00  1.45           H  
ATOM    314 1HB  ALA A  23      19.024 -18.103 -21.568  1.00  1.45           H  
ATOM    315 2HB  ALA A  23      19.447 -16.548 -20.889  1.00  1.45           H  
ATOM    316 3HB  ALA A  23      19.251 -17.903 -19.827  1.00  1.45           H  
ATOM    317  N   ARG A  24      16.467 -19.093 -21.512  1.00  1.11           N  
ATOM    318  CA  ARG A  24      15.837 -20.418 -21.500  1.00  1.11           C  
ATOM    319  C   ARG A  24      16.441 -21.408 -22.495  1.00  1.11           C  
ATOM    320  O   ARG A  24      16.652 -21.105 -23.672  1.00  1.11           O  
ATOM    321  CB  ARG A  24      14.349 -20.315 -21.798  1.00  1.11           C  
ATOM    322  CG  ARG A  24      13.622 -21.660 -21.809  1.00  1.11           C  
ATOM    323  CD  ARG A  24      12.165 -21.529 -22.085  1.00  1.11           C  
ATOM    324  NE  ARG A  24      11.451 -20.881 -21.010  1.00  1.11           N  
ATOM    325  CZ  ARG A  24      10.154 -20.524 -21.069  1.00  1.11           C  
ATOM    326  NH1 ARG A  24       9.454 -20.768 -22.159  1.00  1.11           N  
ATOM    327  NH2 ARG A  24       9.588 -19.932 -20.030  1.00  1.11           N  
ATOM    328  H   ARG A  24      16.743 -18.677 -22.400  1.00  1.11           H  
ATOM    329  HA  ARG A  24      15.962 -20.843 -20.510  1.00  1.11           H  
ATOM    330 1HB  ARG A  24      13.869 -19.683 -21.054  1.00  1.11           H  
ATOM    331 2HB  ARG A  24      14.203 -19.852 -22.774  1.00  1.11           H  
ATOM    332 1HG  ARG A  24      14.041 -22.295 -22.578  1.00  1.11           H  
ATOM    333 2HG  ARG A  24      13.749 -22.144 -20.846  1.00  1.11           H  
ATOM    334 1HD  ARG A  24      12.019 -20.945 -22.989  1.00  1.11           H  
ATOM    335 2HD  ARG A  24      11.738 -22.510 -22.227  1.00  1.11           H  
ATOM    336  HE  ARG A  24      11.958 -20.689 -20.156  1.00  1.11           H  
ATOM    337 1HH1 ARG A  24       9.894 -21.230 -22.944  1.00  1.11           H  
ATOM    338 2HH1 ARG A  24       8.480 -20.511 -22.211  1.00  1.11           H  
ATOM    339 1HH2 ARG A  24      10.133 -19.752 -19.197  1.00  1.11           H  
ATOM    340 2HH2 ARG A  24       8.617 -19.663 -20.068  1.00  1.11           H  
ATOM    341  N   SER A  25      16.697 -22.614 -22.011  1.00  0.92           N  
ATOM    342  CA  SER A  25      17.216 -23.695 -22.830  1.00  0.92           C  
ATOM    343  C   SER A  25      16.077 -24.480 -23.426  1.00  0.92           C  
ATOM    344  O   SER A  25      15.259 -25.020 -22.697  1.00  0.92           O  
ATOM    345  CB  SER A  25      18.089 -24.630 -22.011  1.00  0.92           C  
ATOM    346  OG  SER A  25      18.421 -25.753 -22.753  1.00  0.92           O  
ATOM    347  H   SER A  25      16.508 -22.797 -21.030  1.00  0.92           H  
ATOM    348  HA  SER A  25      17.804 -23.277 -23.640  1.00  0.92           H  
ATOM    349 1HB  SER A  25      18.994 -24.129 -21.720  1.00  0.92           H  
ATOM    350 2HB  SER A  25      17.568 -24.923 -21.098  1.00  0.92           H  
ATOM    351  HG  SER A  25      18.627 -25.422 -23.637  1.00  0.92           H  
ATOM    352  N   ILE A  26      16.013 -24.534 -24.744  1.00  0.82           N  
ATOM    353  CA  ILE A  26      14.951 -25.263 -25.420  1.00  0.82           C  
ATOM    354  C   ILE A  26      15.437 -26.681 -25.607  1.00  0.82           C  
ATOM    355  O   ILE A  26      14.701 -27.652 -25.417  1.00  0.82           O  
ATOM    356  CB  ILE A  26      14.564 -24.615 -26.745  1.00  0.82           C  
ATOM    357  CG1 ILE A  26      14.154 -23.183 -26.466  1.00  0.82           C  
ATOM    358  CG2 ILE A  26      13.417 -25.410 -27.383  1.00  0.82           C  
ATOM    359  CD1 ILE A  26      13.021 -23.072 -25.457  1.00  0.82           C  
ATOM    360  H   ILE A  26      16.740 -24.078 -25.289  1.00  0.82           H  
ATOM    361  HA  ILE A  26      14.068 -25.271 -24.789  1.00  0.82           H  
ATOM    362  HB  ILE A  26      15.424 -24.594 -27.421  1.00  0.82           H  
ATOM    363 1HG1 ILE A  26      15.021 -22.638 -26.079  1.00  0.82           H  
ATOM    364 2HG1 ILE A  26      13.851 -22.724 -27.385  1.00  0.82           H  
ATOM    365 1HG2 ILE A  26      13.121 -24.957 -28.319  1.00  0.82           H  
ATOM    366 2HG2 ILE A  26      13.752 -26.425 -27.562  1.00  0.82           H  
ATOM    367 3HG2 ILE A  26      12.560 -25.426 -26.708  1.00  0.82           H  
ATOM    368 1HD1 ILE A  26      12.777 -22.022 -25.297  1.00  0.82           H  
ATOM    369 2HD1 ILE A  26      12.146 -23.597 -25.829  1.00  0.82           H  
ATOM    370 3HD1 ILE A  26      13.328 -23.519 -24.516  1.00  0.82           H  
ATOM    371  N   LEU A  27      16.695 -26.788 -26.002  1.00  0.78           N  
ATOM    372  CA  LEU A  27      17.322 -28.085 -26.162  1.00  0.78           C  
ATOM    373  C   LEU A  27      18.443 -28.150 -25.139  1.00  0.78           C  
ATOM    374  O   LEU A  27      19.409 -27.392 -25.240  1.00  0.78           O  
ATOM    375  CB  LEU A  27      17.870 -28.252 -27.570  1.00  0.78           C  
ATOM    376  CG  LEU A  27      18.199 -29.647 -27.984  1.00  0.78           C  
ATOM    377  CD1 LEU A  27      18.316 -29.620 -29.386  1.00  0.78           C  
ATOM    378  CD2 LEU A  27      19.460 -30.130 -27.399  1.00  0.78           C  
ATOM    379  H   LEU A  27      17.228 -25.934 -26.149  1.00  0.78           H  
ATOM    380  HA  LEU A  27      16.603 -28.876 -25.954  1.00  0.78           H  
ATOM    381 1HB  LEU A  27      17.145 -27.856 -28.280  1.00  0.78           H  
ATOM    382 2HB  LEU A  27      18.776 -27.685 -27.668  1.00  0.78           H  
ATOM    383  HG  LEU A  27      17.395 -30.314 -27.695  1.00  0.78           H  
ATOM    384 1HD1 LEU A  27      18.535 -30.594 -29.762  1.00  0.78           H  
ATOM    385 2HD1 LEU A  27      17.405 -29.257 -29.804  1.00  0.78           H  
ATOM    386 3HD1 LEU A  27      19.081 -28.969 -29.641  1.00  0.78           H  
ATOM    387 1HD2 LEU A  27      19.636 -31.130 -27.759  1.00  0.78           H  
ATOM    388 2HD2 LEU A  27      20.251 -29.501 -27.697  1.00  0.78           H  
ATOM    389 3HD2 LEU A  27      19.389 -30.141 -26.326  1.00  0.78           H  
ATOM    390  N   ALA A  28      18.278 -28.991 -24.117  1.00  0.75           N  
ATOM    391  CA  ALA A  28      19.256 -29.066 -23.035  1.00  0.75           C  
ATOM    392  C   ALA A  28      20.508 -29.823 -23.449  1.00  0.75           C  
ATOM    393  O   ALA A  28      20.439 -30.842 -24.134  1.00  0.75           O  
ATOM    394  CB  ALA A  28      18.642 -29.734 -21.814  1.00  0.75           C  
ATOM    395  H   ALA A  28      17.458 -29.579 -24.089  1.00  0.75           H  
ATOM    396  HA  ALA A  28      19.548 -28.052 -22.770  1.00  0.75           H  
ATOM    397 1HB  ALA A  28      19.375 -29.756 -21.008  1.00  0.75           H  
ATOM    398 2HB  ALA A  28      17.764 -29.170 -21.493  1.00  0.75           H  
ATOM    399 3HB  ALA A  28      18.349 -30.752 -22.063  1.00  0.75           H  
ATOM    400  N   GLY A  29      21.636 -29.373 -22.921  1.00  0.72           N  
ATOM    401  CA  GLY A  29      22.920 -30.036 -23.090  1.00  0.72           C  
ATOM    402  C   GLY A  29      24.052 -29.042 -22.867  1.00  0.72           C  
ATOM    403  O   GLY A  29      23.821 -27.836 -22.811  1.00  0.72           O  
ATOM    404  H   GLY A  29      21.602 -28.519 -22.386  1.00  0.72           H  
ATOM    405 1HA  GLY A  29      23.006 -30.859 -22.383  1.00  0.72           H  
ATOM    406 2HA  GLY A  29      22.983 -30.466 -24.086  1.00  0.72           H  
ATOM    407  N   ALA A  30      25.267 -29.554 -22.717  1.00  0.69           N  
ATOM    408  CA  ALA A  30      26.431 -28.703 -22.506  1.00  0.69           C  
ATOM    409  C   ALA A  30      27.160 -28.467 -23.824  1.00  0.69           C  
ATOM    410  O   ALA A  30      27.031 -29.259 -24.760  1.00  0.69           O  
ATOM    411  CB  ALA A  30      27.365 -29.317 -21.482  1.00  0.69           C  
ATOM    412  H   ALA A  30      25.392 -30.555 -22.765  1.00  0.69           H  
ATOM    413  HA  ALA A  30      26.084 -27.741 -22.141  1.00  0.69           H  
ATOM    414 1HB  ALA A  30      28.214 -28.650 -21.328  1.00  0.69           H  
ATOM    415 2HB  ALA A  30      26.833 -29.450 -20.539  1.00  0.69           H  
ATOM    416 3HB  ALA A  30      27.717 -30.278 -21.845  1.00  0.69           H  
ATOM    417  N   ALA A  31      27.931 -27.384 -23.891  1.00  0.66           N  
ATOM    418  CA  ALA A  31      28.724 -27.048 -25.075  1.00  0.66           C  
ATOM    419  C   ALA A  31      29.883 -26.122 -24.727  1.00  0.66           C  
ATOM    420  O   ALA A  31      29.838 -25.390 -23.744  1.00  0.66           O  
ATOM    421  CB  ALA A  31      27.847 -26.386 -26.113  1.00  0.66           C  
ATOM    422  H   ALA A  31      27.968 -26.787 -23.068  1.00  0.66           H  
ATOM    423  HA  ALA A  31      29.139 -27.970 -25.485  1.00  0.66           H  
ATOM    424 1HB  ALA A  31      28.424 -26.150 -26.984  1.00  0.66           H  
ATOM    425 2HB  ALA A  31      27.041 -27.060 -26.388  1.00  0.66           H  
ATOM    426 3HB  ALA A  31      27.433 -25.476 -25.715  1.00  0.66           H  
ATOM    427  N   GLU A  32      30.928 -26.114 -25.541  1.00  0.63           N  
ATOM    428  CA  GLU A  32      31.992 -25.145 -25.294  1.00  0.63           C  
ATOM    429  C   GLU A  32      32.737 -24.807 -26.574  1.00  0.63           C  
ATOM    430  O   GLU A  32      33.022 -25.691 -27.383  1.00  0.63           O  
ATOM    431  CB  GLU A  32      32.949 -25.665 -24.211  1.00  0.63           C  
ATOM    432  CG  GLU A  32      33.999 -24.658 -23.749  1.00  0.63           C  
ATOM    433  CD  GLU A  32      34.816 -25.147 -22.582  1.00  0.63           C  
ATOM    434  OE1 GLU A  32      34.765 -26.313 -22.280  1.00  0.63           O  
ATOM    435  OE2 GLU A  32      35.441 -24.327 -21.941  1.00  0.63           O  
ATOM    436  H   GLU A  32      30.981 -26.744 -26.331  1.00  0.63           H  
ATOM    437  HA  GLU A  32      31.539 -24.220 -24.932  1.00  0.63           H  
ATOM    438 1HB  GLU A  32      32.379 -25.965 -23.333  1.00  0.63           H  
ATOM    439 2HB  GLU A  32      33.471 -26.547 -24.581  1.00  0.63           H  
ATOM    440 1HG  GLU A  32      34.674 -24.449 -24.577  1.00  0.63           H  
ATOM    441 2HG  GLU A  32      33.504 -23.726 -23.482  1.00  0.63           H  
ATOM    442  N   GLY A  33      33.060 -23.529 -26.752  1.00  0.62           N  
ATOM    443  CA  GLY A  33      33.816 -23.131 -27.934  1.00  0.62           C  
ATOM    444  C   GLY A  33      33.913 -21.625 -28.122  1.00  0.62           C  
ATOM    445  O   GLY A  33      33.530 -20.840 -27.256  1.00  0.62           O  
ATOM    446  H   GLY A  33      32.777 -22.841 -26.049  1.00  0.62           H  
ATOM    447 1HA  GLY A  33      34.820 -23.550 -27.870  1.00  0.62           H  
ATOM    448 2HA  GLY A  33      33.351 -23.574 -28.815  1.00  0.62           H  
ATOM    449  N   LYS A  34      34.503 -21.234 -29.243  1.00  0.61           N  
ATOM    450  CA  LYS A  34      34.698 -19.833 -29.610  1.00  0.61           C  
ATOM    451  C   LYS A  34      33.376 -19.137 -29.853  1.00  0.61           C  
ATOM    452  O   LYS A  34      32.455 -19.740 -30.421  1.00  0.61           O  
ATOM    453  CB  LYS A  34      35.583 -19.721 -30.852  1.00  0.61           C  
ATOM    454  CG  LYS A  34      35.915 -18.286 -31.254  1.00  0.61           C  
ATOM    455  CD  LYS A  34      36.883 -18.228 -32.422  1.00  0.61           C  
ATOM    456  CE  LYS A  34      37.169 -16.784 -32.805  1.00  0.61           C  
ATOM    457  NZ  LYS A  34      38.136 -16.683 -33.931  1.00  0.61           N  
ATOM    458  H   LYS A  34      34.813 -21.946 -29.891  1.00  0.61           H  
ATOM    459  HA  LYS A  34      35.190 -19.317 -28.790  1.00  0.61           H  
ATOM    460 1HB  LYS A  34      36.522 -20.243 -30.676  1.00  0.61           H  
ATOM    461 2HB  LYS A  34      35.087 -20.197 -31.697  1.00  0.61           H  
ATOM    462 1HG  LYS A  34      35.001 -17.769 -31.554  1.00  0.61           H  
ATOM    463 2HG  LYS A  34      36.342 -17.756 -30.398  1.00  0.61           H  
ATOM    464 1HD  LYS A  34      37.817 -18.721 -32.150  1.00  0.61           H  
ATOM    465 2HD  LYS A  34      36.451 -18.743 -33.280  1.00  0.61           H  
ATOM    466 1HE  LYS A  34      36.234 -16.305 -33.097  1.00  0.61           H  
ATOM    467 2HE  LYS A  34      37.576 -16.261 -31.940  1.00  0.61           H  
ATOM    468 1HZ  LYS A  34      38.294 -15.710 -34.151  1.00  0.61           H  
ATOM    469 2HZ  LYS A  34      39.011 -17.114 -33.665  1.00  0.61           H  
ATOM    470 3HZ  LYS A  34      37.763 -17.155 -34.742  1.00  0.61           H  
ATOM    471  N   VAL A  35      33.258 -17.888 -29.412  1.00  0.63           N  
ATOM    472  CA  VAL A  35      32.046 -17.147 -29.717  1.00  0.63           C  
ATOM    473  C   VAL A  35      32.055 -16.678 -31.149  1.00  0.63           C  
ATOM    474  O   VAL A  35      32.970 -15.985 -31.600  1.00  0.63           O  
ATOM    475  CB  VAL A  35      31.896 -15.899 -28.831  1.00  0.63           C  
ATOM    476  CG1 VAL A  35      30.712 -15.053 -29.260  1.00  0.63           C  
ATOM    477  CG2 VAL A  35      31.659 -16.297 -27.435  1.00  0.63           C  
ATOM    478  H   VAL A  35      34.029 -17.431 -28.923  1.00  0.63           H  
ATOM    479  HA  VAL A  35      31.183 -17.801 -29.564  1.00  0.63           H  
ATOM    480  HB  VAL A  35      32.797 -15.307 -28.913  1.00  0.63           H  
ATOM    481 1HG1 VAL A  35      30.653 -14.185 -28.605  1.00  0.63           H  
ATOM    482 2HG1 VAL A  35      30.840 -14.719 -30.283  1.00  0.63           H  
ATOM    483 3HG1 VAL A  35      29.817 -15.622 -29.184  1.00  0.63           H  
ATOM    484 1HG2 VAL A  35      31.559 -15.410 -26.834  1.00  0.63           H  
ATOM    485 2HG2 VAL A  35      30.750 -16.871 -27.383  1.00  0.63           H  
ATOM    486 3HG2 VAL A  35      32.474 -16.878 -27.095  1.00  0.63           H  
ATOM    487  N   ILE A  36      31.007 -17.039 -31.849  1.00  0.67           N  
ATOM    488  CA  ILE A  36      30.805 -16.648 -33.216  1.00  0.67           C  
ATOM    489  C   ILE A  36      29.492 -15.895 -33.197  1.00  0.67           C  
ATOM    490  O   ILE A  36      28.536 -16.377 -32.596  1.00  0.67           O  
ATOM    491  CB  ILE A  36      30.723 -17.876 -34.135  1.00  0.67           C  
ATOM    492  CG1 ILE A  36      31.997 -18.712 -34.048  1.00  0.67           C  
ATOM    493  CG2 ILE A  36      30.535 -17.431 -35.507  1.00  0.67           C  
ATOM    494  CD1 ILE A  36      31.885 -20.028 -34.779  1.00  0.67           C  
ATOM    495  H   ILE A  36      30.311 -17.648 -31.419  1.00  0.67           H  
ATOM    496  HA  ILE A  36      31.602 -15.983 -33.544  1.00  0.67           H  
ATOM    497  HB  ILE A  36      29.884 -18.502 -33.834  1.00  0.67           H  
ATOM    498 1HG1 ILE A  36      32.829 -18.146 -34.465  1.00  0.67           H  
ATOM    499 2HG1 ILE A  36      32.214 -18.927 -32.999  1.00  0.67           H  
ATOM    500 1HG2 ILE A  36      30.464 -18.285 -36.163  1.00  0.67           H  
ATOM    501 2HG2 ILE A  36      29.637 -16.854 -35.557  1.00  0.67           H  
ATOM    502 3HG2 ILE A  36      31.380 -16.819 -35.793  1.00  0.67           H  
ATOM    503 1HD1 ILE A  36      32.816 -20.591 -34.688  1.00  0.67           H  
ATOM    504 2HD1 ILE A  36      31.064 -20.618 -34.362  1.00  0.67           H  
ATOM    505 3HD1 ILE A  36      31.692 -19.829 -35.829  1.00  0.67           H  
ATOM    506  N   ALA A  37      29.422 -14.716 -33.780  1.00  0.72           N  
ATOM    507  CA  ALA A  37      28.146 -14.026 -33.688  1.00  0.72           C  
ATOM    508  C   ALA A  37      27.803 -13.285 -34.951  1.00  0.72           C  
ATOM    509  O   ALA A  37      28.670 -12.713 -35.613  1.00  0.72           O  
ATOM    510  CB  ALA A  37      28.167 -13.065 -32.515  1.00  0.72           C  
ATOM    511  H   ALA A  37      30.210 -14.314 -34.266  1.00  0.72           H  
ATOM    512  HA  ALA A  37      27.366 -14.768 -33.529  1.00  0.72           H  
ATOM    513 1HB  ALA A  37      27.192 -12.581 -32.443  1.00  0.72           H  
ATOM    514 2HB  ALA A  37      28.380 -13.607 -31.592  1.00  0.72           H  
ATOM    515 3HB  ALA A  37      28.936 -12.312 -32.672  1.00  0.72           H  
ATOM    516  N   THR A  38      26.511 -13.240 -35.220  1.00  0.77           N  
ATOM    517  CA  THR A  38      25.973 -12.579 -36.384  1.00  0.77           C  
ATOM    518  C   THR A  38      25.160 -11.366 -35.908  1.00  0.77           C  
ATOM    519  O   THR A  38      24.420 -11.461 -34.935  1.00  0.77           O  
ATOM    520  CB  THR A  38      25.058 -13.543 -37.165  1.00  0.77           C  
ATOM    521  OG1 THR A  38      25.754 -14.722 -37.496  1.00  0.77           O  
ATOM    522  CG2 THR A  38      24.712 -12.920 -38.458  1.00  0.77           C  
ATOM    523  H   THR A  38      25.877 -13.734 -34.593  1.00  0.77           H  
ATOM    524  HA  THR A  38      26.785 -12.242 -37.018  1.00  0.77           H  
ATOM    525  HB  THR A  38      24.163 -13.772 -36.583  1.00  0.77           H  
ATOM    526  HG1 THR A  38      25.148 -15.332 -37.924  1.00  0.77           H  
ATOM    527 1HG2 THR A  38      24.086 -13.577 -39.017  1.00  0.77           H  
ATOM    528 2HG2 THR A  38      24.210 -12.027 -38.293  1.00  0.77           H  
ATOM    529 3HG2 THR A  38      25.618 -12.725 -39.014  1.00  0.77           H  
ATOM    530  N   THR A  39      25.313 -10.221 -36.569  1.00  0.83           N  
ATOM    531  CA  THR A  39      24.586  -9.001 -36.187  1.00  0.83           C  
ATOM    532  C   THR A  39      23.259  -8.829 -36.943  1.00  0.83           C  
ATOM    533  O   THR A  39      22.469  -7.933 -36.650  1.00  0.83           O  
ATOM    534  CB  THR A  39      25.473  -7.768 -36.419  1.00  0.83           C  
ATOM    535  OG1 THR A  39      25.761  -7.635 -37.815  1.00  0.83           O  
ATOM    536  CG2 THR A  39      26.783  -7.942 -35.670  1.00  0.83           C  
ATOM    537  H   THR A  39      25.949 -10.193 -37.349  1.00  0.83           H  
ATOM    538  HA  THR A  39      24.355  -9.062 -35.123  1.00  0.83           H  
ATOM    539  HB  THR A  39      24.963  -6.872 -36.067  1.00  0.83           H  
ATOM    540  HG1 THR A  39      24.969  -7.326 -38.277  1.00  0.83           H  
ATOM    541 1HG2 THR A  39      27.417  -7.071 -35.838  1.00  0.83           H  
ATOM    542 2HG2 THR A  39      26.579  -8.045 -34.605  1.00  0.83           H  
ATOM    543 3HG2 THR A  39      27.293  -8.836 -36.031  1.00  0.83           H  
ATOM    544  N   GLU A  40      23.047  -9.693 -37.923  1.00  0.89           N  
ATOM    545  CA  GLU A  40      21.882  -9.710 -38.805  1.00  0.89           C  
ATOM    546  C   GLU A  40      21.230 -11.090 -38.803  1.00  0.89           C  
ATOM    547  O   GLU A  40      21.838 -12.068 -38.380  1.00  0.89           O  
ATOM    548  CB  GLU A  40      22.274  -9.311 -40.231  1.00  0.89           C  
ATOM    549  CG  GLU A  40      22.820  -7.885 -40.349  1.00  0.89           C  
ATOM    550  CD  GLU A  40      23.120  -7.462 -41.768  1.00  0.89           C  
ATOM    551  OE1 GLU A  40      22.930  -8.255 -42.657  1.00  0.89           O  
ATOM    552  OE2 GLU A  40      23.522  -6.336 -41.956  1.00  0.89           O  
ATOM    553  H   GLU A  40      23.759 -10.382 -38.065  1.00  0.89           H  
ATOM    554  HA  GLU A  40      21.151  -8.991 -38.433  1.00  0.89           H  
ATOM    555 1HB  GLU A  40      23.039  -9.998 -40.601  1.00  0.89           H  
ATOM    556 2HB  GLU A  40      21.408  -9.402 -40.887  1.00  0.89           H  
ATOM    557 1HG  GLU A  40      22.097  -7.193 -39.917  1.00  0.89           H  
ATOM    558 2HG  GLU A  40      23.734  -7.819 -39.767  1.00  0.89           H  
ATOM    559  N   ALA A  41      19.985 -11.184 -39.249  1.00  0.94           N  
ATOM    560  CA  ALA A  41      19.357 -12.500 -39.299  1.00  0.94           C  
ATOM    561  C   ALA A  41      20.161 -13.458 -40.174  1.00  0.94           C  
ATOM    562  O   ALA A  41      20.561 -13.084 -41.283  1.00  0.94           O  
ATOM    563  CB  ALA A  41      17.948 -12.391 -39.847  1.00  0.94           C  
ATOM    564  H   ALA A  41      19.492 -10.363 -39.568  1.00  0.94           H  
ATOM    565  HA  ALA A  41      19.329 -12.891 -38.288  1.00  0.94           H  
ATOM    566 1HB  ALA A  41      17.493 -13.370 -39.853  1.00  0.94           H  
ATOM    567 2HB  ALA A  41      17.364 -11.722 -39.223  1.00  0.94           H  
ATOM    568 3HB  ALA A  41      17.982 -12.001 -40.857  1.00  0.94           H  
ATOM    569  N   LEU A  42      20.315 -14.703 -39.705  1.00  0.99           N  
ATOM    570  CA  LEU A  42      21.016 -15.763 -40.447  1.00  0.99           C  
ATOM    571  C   LEU A  42      20.247 -17.069 -40.530  1.00  0.99           C  
ATOM    572  O   LEU A  42      19.995 -17.735 -39.523  1.00  0.99           O  
ATOM    573  CB  LEU A  42      22.396 -16.044 -39.807  1.00  0.99           C  
ATOM    574  CG  LEU A  42      23.269 -17.264 -40.367  1.00  0.99           C  
ATOM    575  CD1 LEU A  42      23.635 -17.070 -41.820  1.00  0.99           C  
ATOM    576  CD2 LEU A  42      24.566 -17.382 -39.536  1.00  0.99           C  
ATOM    577  H   LEU A  42      19.934 -14.896 -38.775  1.00  0.99           H  
ATOM    578  HA  LEU A  42      21.175 -15.413 -41.463  1.00  0.99           H  
ATOM    579 1HB  LEU A  42      22.987 -15.168 -39.947  1.00  0.99           H  
ATOM    580 2HB  LEU A  42      22.254 -16.197 -38.742  1.00  0.99           H  
ATOM    581  HG  LEU A  42      22.686 -18.180 -40.281  1.00  0.99           H  
ATOM    582 1HD1 LEU A  42      24.222 -17.923 -42.162  1.00  0.99           H  
ATOM    583 2HD1 LEU A  42      22.730 -16.990 -42.418  1.00  0.99           H  
ATOM    584 3HD1 LEU A  42      24.224 -16.166 -41.923  1.00  0.99           H  
ATOM    585 1HD2 LEU A  42      25.160 -18.226 -39.897  1.00  0.99           H  
ATOM    586 2HD2 LEU A  42      25.145 -16.464 -39.639  1.00  0.99           H  
ATOM    587 3HD2 LEU A  42      24.311 -17.535 -38.496  1.00  0.99           H  
ATOM    588  N   SER A  43      19.897 -17.452 -41.749  1.00  1.02           N  
ATOM    589  CA  SER A  43      19.214 -18.714 -41.985  1.00  1.02           C  
ATOM    590  C   SER A  43      20.190 -19.655 -42.581  1.00  1.02           C  
ATOM    591  O   SER A  43      20.816 -19.344 -43.595  1.00  1.02           O  
ATOM    592  CB  SER A  43      18.059 -18.619 -42.949  1.00  1.02           C  
ATOM    593  OG  SER A  43      17.574 -19.922 -43.264  1.00  1.02           O  
ATOM    594  H   SER A  43      20.132 -16.860 -42.534  1.00  1.02           H  
ATOM    595  HA  SER A  43      18.872 -19.130 -41.038  1.00  1.02           H  
ATOM    596 1HB  SER A  43      17.261 -18.044 -42.506  1.00  1.02           H  
ATOM    597 2HB  SER A  43      18.380 -18.111 -43.857  1.00  1.02           H  
ATOM    598  HG  SER A  43      16.950 -20.132 -42.560  1.00  1.02           H  
ATOM    599  N   PHE A  44      20.271 -20.839 -42.029  1.00  1.04           N  
ATOM    600  CA  PHE A  44      21.205 -21.783 -42.572  1.00  1.04           C  
ATOM    601  C   PHE A  44      20.806 -22.248 -43.970  1.00  1.04           C  
ATOM    602  O   PHE A  44      21.661 -22.718 -44.709  1.00  1.04           O  
ATOM    603  CB  PHE A  44      21.386 -22.976 -41.638  1.00  1.04           C  
ATOM    604  CG  PHE A  44      22.174 -22.658 -40.392  1.00  1.04           C  
ATOM    605  CD1 PHE A  44      22.561 -21.358 -40.080  1.00  1.04           C  
ATOM    606  CD2 PHE A  44      22.573 -23.668 -39.559  1.00  1.04           C  
ATOM    607  CE1 PHE A  44      23.313 -21.106 -38.951  1.00  1.04           C  
ATOM    608  CE2 PHE A  44      23.330 -23.407 -38.434  1.00  1.04           C  
ATOM    609  CZ  PHE A  44      23.692 -22.145 -38.135  1.00  1.04           C  
ATOM    610  H   PHE A  44      19.724 -21.063 -41.208  1.00  1.04           H  
ATOM    611  HA  PHE A  44      22.173 -21.288 -42.651  1.00  1.04           H  
ATOM    612 1HB  PHE A  44      20.410 -23.370 -41.343  1.00  1.04           H  
ATOM    613 2HB  PHE A  44      21.904 -23.755 -42.158  1.00  1.04           H  
ATOM    614  HD1 PHE A  44      22.271 -20.541 -40.731  1.00  1.04           H  
ATOM    615  HD2 PHE A  44      22.283 -24.687 -39.803  1.00  1.04           H  
ATOM    616  HE1 PHE A  44      23.611 -20.090 -38.709  1.00  1.04           H  
ATOM    617  HE2 PHE A  44      23.647 -24.212 -37.782  1.00  1.04           H  
ATOM    618  HZ  PHE A  44      24.283 -21.972 -37.256  1.00  1.04           H  
ATOM    619  N   TRP A  45      19.536 -22.066 -44.383  1.00  1.03           N  
ATOM    620  CA  TRP A  45      19.159 -22.577 -45.699  1.00  1.03           C  
ATOM    621  C   TRP A  45      19.966 -21.956 -46.829  1.00  1.03           C  
ATOM    622  O   TRP A  45      20.456 -22.665 -47.709  1.00  1.03           O  
ATOM    623  CB  TRP A  45      17.677 -22.415 -45.993  1.00  1.03           C  
ATOM    624  CG  TRP A  45      17.340 -22.902 -47.374  1.00  1.03           C  
ATOM    625  CD1 TRP A  45      17.122 -24.196 -47.750  1.00  1.03           C  
ATOM    626  CD2 TRP A  45      17.164 -22.102 -48.569  1.00  1.03           C  
ATOM    627  NE1 TRP A  45      16.825 -24.255 -49.095  1.00  1.03           N  
ATOM    628  CE2 TRP A  45      16.849 -22.985 -49.610  1.00  1.03           C  
ATOM    629  CE3 TRP A  45      17.244 -20.729 -48.834  1.00  1.03           C  
ATOM    630  CZ2 TRP A  45      16.619 -22.539 -50.903  1.00  1.03           C  
ATOM    631  CZ3 TRP A  45      17.016 -20.283 -50.126  1.00  1.03           C  
ATOM    632  CH2 TRP A  45      16.713 -21.163 -51.135  1.00  1.03           C  
ATOM    633  H   TRP A  45      18.858 -21.565 -43.809  1.00  1.03           H  
ATOM    634  HA  TRP A  45      19.330 -23.636 -45.705  1.00  1.03           H  
ATOM    635 1HB  TRP A  45      17.087 -22.978 -45.282  1.00  1.03           H  
ATOM    636 2HB  TRP A  45      17.394 -21.366 -45.907  1.00  1.03           H  
ATOM    637  HD1 TRP A  45      17.177 -25.054 -47.080  1.00  1.03           H  
ATOM    638  HE1 TRP A  45      16.625 -25.093 -49.625  1.00  1.03           H  
ATOM    639  HE3 TRP A  45      17.484 -20.025 -48.037  1.00  1.03           H  
ATOM    640  HZ2 TRP A  45      16.374 -23.221 -51.720  1.00  1.03           H  
ATOM    641  HZ3 TRP A  45      17.084 -19.212 -50.321  1.00  1.03           H  
ATOM    642  HH2 TRP A  45      16.538 -20.776 -52.140  1.00  1.03           H  
ATOM    643  N   GLY A  46      20.078 -20.632 -46.831  1.00  1.00           N  
ATOM    644  CA  GLY A  46      20.840 -19.962 -47.871  1.00  1.00           C  
ATOM    645  C   GLY A  46      22.148 -19.404 -47.327  1.00  1.00           C  
ATOM    646  O   GLY A  46      23.036 -19.017 -48.091  1.00  1.00           O  
ATOM    647  H   GLY A  46      19.646 -20.095 -46.092  1.00  1.00           H  
ATOM    648 1HA  GLY A  46      21.045 -20.658 -48.683  1.00  1.00           H  
ATOM    649 2HA  GLY A  46      20.242 -19.153 -48.289  1.00  1.00           H  
ATOM    650  N   GLY A  47      22.261 -19.347 -46.000  1.00  0.95           N  
ATOM    651  CA  GLY A  47      23.417 -18.763 -45.360  1.00  0.95           C  
ATOM    652  C   GLY A  47      24.590 -19.695 -45.148  1.00  0.95           C  
ATOM    653  O   GLY A  47      25.720 -19.215 -45.157  1.00  0.95           O  
ATOM    654  H   GLY A  47      21.525 -19.681 -45.387  1.00  0.95           H  
ATOM    655 1HA  GLY A  47      23.745 -17.910 -45.939  1.00  0.95           H  
ATOM    656 2HA  GLY A  47      23.106 -18.371 -44.396  1.00  0.95           H  
ATOM    657  N   VAL A  48      24.339 -21.003 -44.950  1.00  0.89           N  
ATOM    658  CA  VAL A  48      25.392 -21.960 -44.605  1.00  0.89           C  
ATOM    659  C   VAL A  48      25.450 -23.182 -45.521  1.00  0.89           C  
ATOM    660  O   VAL A  48      24.425 -23.773 -45.843  1.00  0.89           O  
ATOM    661  CB  VAL A  48      25.190 -22.424 -43.141  1.00  0.89           C  
ATOM    662  CG1 VAL A  48      26.220 -23.474 -42.742  1.00  0.89           C  
ATOM    663  CG2 VAL A  48      25.315 -21.229 -42.224  1.00  0.89           C  
ATOM    664  H   VAL A  48      23.386 -21.368 -44.995  1.00  0.89           H  
ATOM    665  HA  VAL A  48      26.344 -21.448 -44.676  1.00  0.89           H  
ATOM    666  HB  VAL A  48      24.203 -22.872 -43.039  1.00  0.89           H  
ATOM    667 1HG1 VAL A  48      26.053 -23.768 -41.713  1.00  0.89           H  
ATOM    668 2HG1 VAL A  48      26.131 -24.344 -43.384  1.00  0.89           H  
ATOM    669 3HG1 VAL A  48      27.215 -23.053 -42.834  1.00  0.89           H  
ATOM    670 1HG2 VAL A  48      25.170 -21.554 -41.207  1.00  0.89           H  
ATOM    671 2HG2 VAL A  48      26.308 -20.812 -42.336  1.00  0.89           H  
ATOM    672 3HG2 VAL A  48      24.575 -20.479 -42.468  1.00  0.89           H  
ATOM    673  N   ASP A  49      26.652 -23.545 -45.961  1.00  0.83           N  
ATOM    674  CA  ASP A  49      26.820 -24.750 -46.776  1.00  0.83           C  
ATOM    675  C   ASP A  49      27.127 -25.937 -45.871  1.00  0.83           C  
ATOM    676  O   ASP A  49      28.279 -26.052 -45.431  1.00  0.83           O  
ATOM    677  CB  ASP A  49      27.917 -24.619 -47.828  1.00  0.83           C  
ATOM    678  CG  ASP A  49      28.097 -25.883 -48.722  1.00  0.83           C  
ATOM    679  OD1 ASP A  49      27.672 -26.969 -48.337  1.00  0.83           O  
ATOM    680  OD2 ASP A  49      28.653 -25.739 -49.787  1.00  0.83           O  
ATOM    681  H   ASP A  49      27.460 -22.994 -45.658  1.00  0.83           H  
ATOM    682  HA  ASP A  49      25.894 -24.893 -47.316  1.00  0.83           H  
ATOM    683 1HB  ASP A  49      27.653 -23.834 -48.487  1.00  0.83           H  
ATOM    684 2HB  ASP A  49      28.867 -24.356 -47.354  1.00  0.83           H  
ATOM    685  N   PRO A  50      26.185 -26.888 -45.660  1.00  0.77           N  
ATOM    686  CA  PRO A  50      26.289 -27.967 -44.702  1.00  0.77           C  
ATOM    687  C   PRO A  50      27.468 -28.878 -44.980  1.00  0.77           C  
ATOM    688  O   PRO A  50      27.928 -29.589 -44.092  1.00  0.77           O  
ATOM    689  CB  PRO A  50      24.957 -28.714 -44.855  1.00  0.77           C  
ATOM    690  CG  PRO A  50      24.467 -28.356 -46.240  1.00  0.77           C  
ATOM    691  CD  PRO A  50      24.960 -26.945 -46.488  1.00  0.77           C  
ATOM    692  HA  PRO A  50      26.367 -27.530 -43.731  1.00  0.77           H  
ATOM    693 1HB  PRO A  50      25.128 -29.800 -44.747  1.00  0.77           H  
ATOM    694 2HB  PRO A  50      24.276 -28.436 -44.041  1.00  0.77           H  
ATOM    695 1HG  PRO A  50      24.870 -29.074 -46.972  1.00  0.77           H  
ATOM    696 2HG  PRO A  50      23.369 -28.438 -46.287  1.00  0.77           H  
ATOM    697 1HD  PRO A  50      25.203 -26.875 -47.559  1.00  0.77           H  
ATOM    698 2HD  PRO A  50      24.220 -26.198 -46.166  1.00  0.77           H  
ATOM    699  N   ALA A  51      27.981 -28.863 -46.206  1.00  0.73           N  
ATOM    700  CA  ALA A  51      29.132 -29.682 -46.536  1.00  0.73           C  
ATOM    701  C   ALA A  51      30.318 -29.340 -45.631  1.00  0.73           C  
ATOM    702  O   ALA A  51      31.114 -30.219 -45.270  1.00  0.73           O  
ATOM    703  CB  ALA A  51      29.516 -29.470 -47.987  1.00  0.73           C  
ATOM    704  H   ALA A  51      27.616 -28.239 -46.936  1.00  0.73           H  
ATOM    705  HA  ALA A  51      28.866 -30.725 -46.377  1.00  0.73           H  
ATOM    706 1HB  ALA A  51      30.366 -30.097 -48.239  1.00  0.73           H  
ATOM    707 2HB  ALA A  51      28.670 -29.723 -48.623  1.00  0.73           H  
ATOM    708 3HB  ALA A  51      29.777 -28.424 -48.142  1.00  0.73           H  
ATOM    709  N   THR A  52      30.453 -28.039 -45.327  1.00  0.71           N  
ATOM    710  CA  THR A  52      31.583 -27.497 -44.579  1.00  0.71           C  
ATOM    711  C   THR A  52      31.201 -26.817 -43.273  1.00  0.71           C  
ATOM    712  O   THR A  52      32.049 -26.616 -42.405  1.00  0.71           O  
ATOM    713  CB  THR A  52      32.276 -26.417 -45.406  1.00  0.71           C  
ATOM    714  OG1 THR A  52      31.346 -25.328 -45.605  1.00  0.71           O  
ATOM    715  CG2 THR A  52      32.692 -26.965 -46.753  1.00  0.71           C  
ATOM    716  H   THR A  52      29.717 -27.401 -45.624  1.00  0.71           H  
ATOM    717  HA  THR A  52      32.277 -28.305 -44.362  1.00  0.71           H  
ATOM    718  HB  THR A  52      33.152 -26.055 -44.872  1.00  0.71           H  
ATOM    719  HG1 THR A  52      30.479 -25.688 -45.884  1.00  0.71           H  
ATOM    720 1HG2 THR A  52      33.176 -26.179 -47.330  1.00  0.71           H  
ATOM    721 2HG2 THR A  52      33.386 -27.794 -46.610  1.00  0.71           H  
ATOM    722 3HG2 THR A  52      31.815 -27.316 -47.290  1.00  0.71           H  
ATOM    723  N   GLY A  53      29.945 -26.402 -43.150  1.00  0.71           N  
ATOM    724  CA  GLY A  53      29.513 -25.653 -41.975  1.00  0.71           C  
ATOM    725  C   GLY A  53      29.836 -24.163 -42.063  1.00  0.71           C  
ATOM    726  O   GLY A  53      29.624 -23.424 -41.103  1.00  0.71           O  
ATOM    727  H   GLY A  53      29.279 -26.572 -43.899  1.00  0.71           H  
ATOM    728 1HA  GLY A  53      28.444 -25.761 -41.870  1.00  0.71           H  
ATOM    729 2HA  GLY A  53      29.969 -26.078 -41.081  1.00  0.71           H  
ATOM    730  N   LYS A  54      30.366 -23.717 -43.200  1.00  0.73           N  
ATOM    731  CA  LYS A  54      30.725 -22.317 -43.372  1.00  0.73           C  
ATOM    732  C   LYS A  54      29.585 -21.438 -43.835  1.00  0.73           C  
ATOM    733  O   LYS A  54      28.704 -21.862 -44.593  1.00  0.73           O  
ATOM    734  CB  LYS A  54      31.872 -22.181 -44.374  1.00  0.73           C  
ATOM    735  CG  LYS A  54      33.184 -22.773 -43.918  1.00  0.73           C  
ATOM    736  CD  LYS A  54      34.253 -22.634 -44.968  1.00  0.73           C  
ATOM    737  CE  LYS A  54      35.560 -23.250 -44.497  1.00  0.73           C  
ATOM    738  NZ  LYS A  54      36.631 -23.140 -45.528  1.00  0.73           N  
ATOM    739  H   LYS A  54      30.552 -24.360 -43.968  1.00  0.73           H  
ATOM    740  HA  LYS A  54      31.041 -21.934 -42.415  1.00  0.73           H  
ATOM    741 1HB  LYS A  54      31.592 -22.666 -45.308  1.00  0.73           H  
ATOM    742 2HB  LYS A  54      32.037 -21.121 -44.588  1.00  0.73           H  
ATOM    743 1HG  LYS A  54      33.524 -22.218 -43.064  1.00  0.73           H  
ATOM    744 2HG  LYS A  54      33.053 -23.818 -43.636  1.00  0.73           H  
ATOM    745 1HD  LYS A  54      33.928 -23.131 -45.885  1.00  0.73           H  
ATOM    746 2HD  LYS A  54      34.412 -21.574 -45.179  1.00  0.73           H  
ATOM    747 1HE  LYS A  54      35.887 -22.740 -43.591  1.00  0.73           H  
ATOM    748 2HE  LYS A  54      35.391 -24.304 -44.268  1.00  0.73           H  
ATOM    749 1HZ  LYS A  54      37.482 -23.560 -45.180  1.00  0.73           H  
ATOM    750 2HZ  LYS A  54      36.340 -23.618 -46.370  1.00  0.73           H  
ATOM    751 3HZ  LYS A  54      36.797 -22.163 -45.734  1.00  0.73           H  
ATOM    752  N   VAL A  55      29.652 -20.169 -43.446  1.00  0.77           N  
ATOM    753  CA  VAL A  55      28.690 -19.201 -43.963  1.00  0.77           C  
ATOM    754  C   VAL A  55      29.079 -18.807 -45.383  1.00  0.77           C  
ATOM    755  O   VAL A  55      30.208 -18.372 -45.642  1.00  0.77           O  
ATOM    756  CB  VAL A  55      28.632 -17.945 -43.091  1.00  0.77           C  
ATOM    757  CG1 VAL A  55      27.687 -16.877 -43.697  1.00  0.77           C  
ATOM    758  CG2 VAL A  55      28.171 -18.311 -41.712  1.00  0.77           C  
ATOM    759  H   VAL A  55      30.372 -19.899 -42.770  1.00  0.77           H  
ATOM    760  HA  VAL A  55      27.711 -19.664 -43.966  1.00  0.77           H  
ATOM    761  HB  VAL A  55      29.601 -17.539 -43.054  1.00  0.77           H  
ATOM    762 1HG1 VAL A  55      27.691 -15.996 -43.061  1.00  0.77           H  
ATOM    763 2HG1 VAL A  55      28.024 -16.597 -44.696  1.00  0.77           H  
ATOM    764 3HG1 VAL A  55      26.673 -17.273 -43.757  1.00  0.77           H  
ATOM    765 1HG2 VAL A  55      28.160 -17.424 -41.084  1.00  0.77           H  
ATOM    766 2HG2 VAL A  55      27.174 -18.729 -41.766  1.00  0.77           H  
ATOM    767 3HG2 VAL A  55      28.862 -19.046 -41.296  1.00  0.77           H  
ATOM    768  N   ILE A  56      28.133 -18.945 -46.298  1.00  0.83           N  
ATOM    769  CA  ILE A  56      28.342 -18.661 -47.707  1.00  0.83           C  
ATOM    770  C   ILE A  56      27.606 -17.422 -48.202  1.00  0.83           C  
ATOM    771  O   ILE A  56      27.880 -16.926 -49.296  1.00  0.83           O  
ATOM    772  CB  ILE A  56      27.931 -19.881 -48.533  1.00  0.83           C  
ATOM    773  CG1 ILE A  56      26.422 -20.165 -48.327  1.00  0.83           C  
ATOM    774  CG2 ILE A  56      28.760 -21.059 -48.115  1.00  0.83           C  
ATOM    775  CD1 ILE A  56      25.826 -21.194 -49.238  1.00  0.83           C  
ATOM    776  H   ILE A  56      27.235 -19.285 -45.989  1.00  0.83           H  
ATOM    777  HA  ILE A  56      29.407 -18.498 -47.861  1.00  0.83           H  
ATOM    778  HB  ILE A  56      28.095 -19.672 -49.588  1.00  0.83           H  
ATOM    779 1HG1 ILE A  56      26.279 -20.504 -47.311  1.00  0.83           H  
ATOM    780 2HG1 ILE A  56      25.863 -19.241 -48.468  1.00  0.83           H  
ATOM    781 1HG2 ILE A  56      28.485 -21.894 -48.716  1.00  0.83           H  
ATOM    782 2HG2 ILE A  56      29.814 -20.837 -48.269  1.00  0.83           H  
ATOM    783 3HG2 ILE A  56      28.587 -21.280 -47.065  1.00  0.83           H  
ATOM    784 1HD1 ILE A  56      24.764 -21.310 -48.996  1.00  0.83           H  
ATOM    785 2HD1 ILE A  56      25.930 -20.871 -50.273  1.00  0.83           H  
ATOM    786 3HD1 ILE A  56      26.328 -22.136 -49.102  1.00  0.83           H  
ATOM    787  N   ASP A  57      26.723 -16.869 -47.380  1.00  0.89           N  
ATOM    788  CA  ASP A  57      26.060 -15.631 -47.787  1.00  0.89           C  
ATOM    789  C   ASP A  57      26.981 -14.436 -47.555  1.00  0.89           C  
ATOM    790  O   ASP A  57      27.283 -14.056 -46.420  1.00  0.89           O  
ATOM    791  CB  ASP A  57      24.698 -15.454 -47.121  1.00  0.89           C  
ATOM    792  CG  ASP A  57      23.929 -14.143 -47.537  1.00  0.89           C  
ATOM    793  OD1 ASP A  57      24.571 -13.169 -47.912  1.00  0.89           O  
ATOM    794  OD2 ASP A  57      22.702 -14.138 -47.468  1.00  0.89           O  
ATOM    795  H   ASP A  57      26.493 -17.339 -46.503  1.00  0.89           H  
ATOM    796  HA  ASP A  57      25.867 -15.691 -48.858  1.00  0.89           H  
ATOM    797 1HB  ASP A  57      24.069 -16.288 -47.415  1.00  0.89           H  
ATOM    798 2HB  ASP A  57      24.816 -15.501 -46.057  1.00  0.89           H  
ATOM    799  N   VAL A  58      27.420 -13.860 -48.670  1.00  0.93           N  
ATOM    800  CA  VAL A  58      28.402 -12.783 -48.765  1.00  0.93           C  
ATOM    801  C   VAL A  58      28.038 -11.496 -48.035  1.00  0.93           C  
ATOM    802  O   VAL A  58      28.887 -10.616 -47.878  1.00  0.93           O  
ATOM    803  CB  VAL A  58      28.627 -12.450 -50.251  1.00  0.93           C  
ATOM    804  CG1 VAL A  58      29.153 -13.676 -50.961  1.00  0.93           C  
ATOM    805  CG2 VAL A  58      27.316 -11.969 -50.877  1.00  0.93           C  
ATOM    806  H   VAL A  58      27.068 -14.247 -49.535  1.00  0.93           H  
ATOM    807  HA  VAL A  58      29.335 -13.147 -48.354  1.00  0.93           H  
ATOM    808  HB  VAL A  58      29.381 -11.668 -50.338  1.00  0.93           H  
ATOM    809 1HG1 VAL A  58      29.328 -13.449 -52.011  1.00  0.93           H  
ATOM    810 2HG1 VAL A  58      30.078 -13.982 -50.505  1.00  0.93           H  
ATOM    811 3HG1 VAL A  58      28.422 -14.484 -50.878  1.00  0.93           H  
ATOM    812 1HG2 VAL A  58      27.475 -11.732 -51.927  1.00  0.93           H  
ATOM    813 2HG2 VAL A  58      26.560 -12.751 -50.789  1.00  0.93           H  
ATOM    814 3HG2 VAL A  58      26.976 -11.079 -50.361  1.00  0.93           H  
ATOM    815  N   HIS A  59      26.788 -11.354 -47.606  1.00  0.94           N  
ATOM    816  CA  HIS A  59      26.410 -10.142 -46.904  1.00  0.94           C  
ATOM    817  C   HIS A  59      26.479 -10.275 -45.380  1.00  0.94           C  
ATOM    818  O   HIS A  59      26.302  -9.286 -44.666  1.00  0.94           O  
ATOM    819  CB  HIS A  59      25.009  -9.718 -47.334  1.00  0.94           C  
ATOM    820  CG  HIS A  59      24.941  -9.353 -48.783  1.00  0.94           C  
ATOM    821  ND1 HIS A  59      25.571  -8.237 -49.304  1.00  0.94           N  
ATOM    822  CD2 HIS A  59      24.330  -9.962 -49.823  1.00  0.94           C  
ATOM    823  CE1 HIS A  59      25.345  -8.178 -50.605  1.00  0.94           C  
ATOM    824  NE2 HIS A  59      24.595  -9.209 -50.946  1.00  0.94           N  
ATOM    825  H   HIS A  59      26.094 -12.102 -47.751  1.00  0.94           H  
ATOM    826  HA  HIS A  59      27.091  -9.341 -47.186  1.00  0.94           H  
ATOM    827 1HB  HIS A  59      24.312 -10.544 -47.153  1.00  0.94           H  
ATOM    828 2HB  HIS A  59      24.679  -8.866 -46.742  1.00  0.94           H  
ATOM    829  HD1 HIS A  59      26.273  -7.695 -48.838  1.00  0.94           H  
ATOM    830  HD2 HIS A  59      23.725 -10.869 -49.893  1.00  0.94           H  
ATOM    831  HE1 HIS A  59      25.759  -7.366 -51.203  1.00  0.94           H  
ATOM    832  N   HIS A  60      26.758 -11.472 -44.863  1.00  0.91           N  
ATOM    833  CA  HIS A  60      26.839 -11.598 -43.411  1.00  0.91           C  
ATOM    834  C   HIS A  60      28.215 -11.213 -42.862  1.00  0.91           C  
ATOM    835  O   HIS A  60      29.238 -11.447 -43.514  1.00  0.91           O  
ATOM    836  CB  HIS A  60      26.492 -13.016 -42.911  1.00  0.91           C  
ATOM    837  CG  HIS A  60      25.051 -13.352 -42.975  1.00  0.91           C  
ATOM    838  ND1 HIS A  60      24.499 -14.020 -44.007  1.00  0.91           N  
ATOM    839  CD2 HIS A  60      24.041 -13.068 -42.128  1.00  0.91           C  
ATOM    840  CE1 HIS A  60      23.207 -14.158 -43.806  1.00  0.91           C  
ATOM    841  NE2 HIS A  60      22.908 -13.584 -42.668  1.00  0.91           N  
ATOM    842  H   HIS A  60      26.916 -12.283 -45.470  1.00  0.91           H  
ATOM    843  HA  HIS A  60      26.096 -10.924 -42.996  1.00  0.91           H  
ATOM    844 1HB  HIS A  60      27.021 -13.734 -43.540  1.00  0.91           H  
ATOM    845 2HB  HIS A  60      26.843 -13.174 -41.898  1.00  0.91           H  
ATOM    846  HD2 HIS A  60      24.106 -12.523 -41.194  1.00  0.91           H  
ATOM    847  HE1 HIS A  60      22.508 -14.662 -44.477  1.00  0.91           H  
ATOM    848  HE2 HIS A  60      21.986 -13.512 -42.232  1.00  0.91           H  
ATOM    849  N   PRO A  61      28.285 -10.730 -41.601  1.00  0.85           N  
ATOM    850  CA  PRO A  61      29.495 -10.396 -40.868  1.00  0.85           C  
ATOM    851  C   PRO A  61      30.362 -11.623 -40.631  1.00  0.85           C  
ATOM    852  O   PRO A  61      31.537 -11.499 -40.285  1.00  0.85           O  
ATOM    853  CB  PRO A  61      28.960  -9.788 -39.568  1.00  0.85           C  
ATOM    854  CG  PRO A  61      27.587 -10.339 -39.421  1.00  0.85           C  
ATOM    855  CD  PRO A  61      27.050 -10.445 -40.825  1.00  0.85           C  
ATOM    856  HA  PRO A  61      30.055  -9.640 -41.441  1.00  0.85           H  
ATOM    857 1HB  PRO A  61      29.617 -10.067 -38.726  1.00  0.85           H  
ATOM    858 2HB  PRO A  61      28.971  -8.690 -39.630  1.00  0.85           H  
ATOM    859 1HG  PRO A  61      27.642 -11.303 -38.910  1.00  0.85           H  
ATOM    860 2HG  PRO A  61      26.998  -9.666 -38.798  1.00  0.85           H  
ATOM    861 1HD  PRO A  61      26.331 -11.251 -40.833  1.00  0.85           H  
ATOM    862 2HD  PRO A  61      26.599  -9.484 -41.146  1.00  0.85           H  
ATOM    863  N   LEU A  62      29.788 -12.813 -40.821  1.00  0.78           N  
ATOM    864  CA  LEU A  62      30.549 -14.026 -40.658  1.00  0.78           C  
ATOM    865  C   LEU A  62      30.726 -14.734 -41.983  1.00  0.78           C  
ATOM    866  O   LEU A  62      30.826 -15.956 -42.019  1.00  0.78           O  
ATOM    867  CB  LEU A  62      29.772 -15.012 -39.791  1.00  0.78           C  
ATOM    868  CG  LEU A  62      29.448 -14.640 -38.412  1.00  0.78           C  
ATOM    869  CD1 LEU A  62      28.564 -15.717 -37.872  1.00  0.78           C  
ATOM    870  CD2 LEU A  62      30.713 -14.507 -37.616  1.00  0.78           C  
ATOM    871  H   LEU A  62      28.822 -12.877 -41.088  1.00  0.78           H  
ATOM    872  HA  LEU A  62      31.525 -13.795 -40.235  1.00  0.78           H  
ATOM    873 1HB  LEU A  62      28.824 -15.202 -40.285  1.00  0.78           H  
ATOM    874 2HB  LEU A  62      30.303 -15.936 -39.748  1.00  0.78           H  
ATOM    875  HG  LEU A  62      28.896 -13.697 -38.388  1.00  0.78           H  
ATOM    876 1HD1 LEU A  62      28.281 -15.477 -36.852  1.00  0.78           H  
ATOM    877 2HD1 LEU A  62      27.677 -15.790 -38.489  1.00  0.78           H  
ATOM    878 3HD1 LEU A  62      29.089 -16.664 -37.899  1.00  0.78           H  
ATOM    879 1HD2 LEU A  62      30.471 -14.254 -36.589  1.00  0.78           H  
ATOM    880 2HD2 LEU A  62      31.252 -15.442 -37.643  1.00  0.78           H  
ATOM    881 3HD2 LEU A  62      31.332 -13.719 -38.047  1.00  0.78           H  
ATOM    882  N   HIS A  63      30.896 -13.992 -43.064  1.00  0.73           N  
ATOM    883  CA  HIS A  63      31.138 -14.667 -44.332  1.00  0.73           C  
ATOM    884  C   HIS A  63      32.456 -15.428 -44.300  1.00  0.73           C  
ATOM    885  O   HIS A  63      33.495 -14.867 -43.946  1.00  0.73           O  
ATOM    886  CB  HIS A  63      31.160 -13.693 -45.509  1.00  0.73           C  
ATOM    887  CG  HIS A  63      31.305 -14.408 -46.821  1.00  0.73           C  
ATOM    888  ND1 HIS A  63      32.215 -14.022 -47.790  1.00  0.73           N  
ATOM    889  CD2 HIS A  63      30.660 -15.487 -47.319  1.00  0.73           C  
ATOM    890  CE1 HIS A  63      32.127 -14.844 -48.820  1.00  0.73           C  
ATOM    891  NE2 HIS A  63      31.192 -15.740 -48.561  1.00  0.73           N  
ATOM    892  H   HIS A  63      30.771 -12.979 -43.033  1.00  0.73           H  
ATOM    893  HA  HIS A  63      30.344 -15.391 -44.516  1.00  0.73           H  
ATOM    894 1HB  HIS A  63      30.225 -13.121 -45.527  1.00  0.73           H  
ATOM    895 2HB  HIS A  63      31.981 -12.988 -45.396  1.00  0.73           H  
ATOM    896  HD2 HIS A  63      29.873 -16.047 -46.819  1.00  0.73           H  
ATOM    897  HE1 HIS A  63      32.722 -14.791 -49.731  1.00  0.73           H  
ATOM    898  HE2 HIS A  63      30.911 -16.493 -49.176  1.00  0.73           H  
ATOM    899  N   GLY A  64      32.414 -16.715 -44.644  1.00  0.68           N  
ATOM    900  CA  GLY A  64      33.601 -17.554 -44.675  1.00  0.68           C  
ATOM    901  C   GLY A  64      33.955 -18.173 -43.328  1.00  0.68           C  
ATOM    902  O   GLY A  64      34.920 -18.935 -43.224  1.00  0.68           O  
ATOM    903  H   GLY A  64      31.534 -17.151 -44.914  1.00  0.68           H  
ATOM    904 1HA  GLY A  64      33.444 -18.350 -45.403  1.00  0.68           H  
ATOM    905 2HA  GLY A  64      34.442 -16.962 -45.034  1.00  0.68           H  
ATOM    906  N   ILE A  65      33.173 -17.878 -42.297  1.00  0.65           N  
ATOM    907  CA  ILE A  65      33.467 -18.425 -40.990  1.00  0.65           C  
ATOM    908  C   ILE A  65      32.909 -19.818 -40.855  1.00  0.65           C  
ATOM    909  O   ILE A  65      31.738 -20.070 -41.144  1.00  0.65           O  
ATOM    910  CB  ILE A  65      32.891 -17.531 -39.881  1.00  0.65           C  
ATOM    911  CG1 ILE A  65      33.504 -16.132 -39.993  1.00  0.65           C  
ATOM    912  CG2 ILE A  65      33.100 -18.139 -38.496  1.00  0.65           C  
ATOM    913  CD1 ILE A  65      34.983 -16.110 -39.867  1.00  0.65           C  
ATOM    914  H   ILE A  65      32.386 -17.240 -42.406  1.00  0.65           H  
ATOM    915  HA  ILE A  65      34.546 -18.472 -40.865  1.00  0.65           H  
ATOM    916  HB  ILE A  65      31.839 -17.428 -40.053  1.00  0.65           H  
ATOM    917 1HG1 ILE A  65      33.245 -15.712 -40.962  1.00  0.65           H  
ATOM    918 2HG1 ILE A  65      33.086 -15.502 -39.217  1.00  0.65           H  
ATOM    919 1HG2 ILE A  65      32.665 -17.491 -37.747  1.00  0.65           H  
ATOM    920 2HG2 ILE A  65      32.619 -19.111 -38.447  1.00  0.65           H  
ATOM    921 3HG2 ILE A  65      34.162 -18.254 -38.303  1.00  0.65           H  
ATOM    922 1HD1 ILE A  65      35.340 -15.083 -39.959  1.00  0.65           H  
ATOM    923 2HD1 ILE A  65      35.270 -16.509 -38.895  1.00  0.65           H  
ATOM    924 3HD1 ILE A  65      35.421 -16.719 -40.657  1.00  0.65           H  
ATOM    925  N   CYS A  66      33.775 -20.747 -40.465  1.00  0.63           N  
ATOM    926  CA  CYS A  66      33.329 -22.109 -40.253  1.00  0.63           C  
ATOM    927  C   CYS A  66      32.641 -22.103 -38.917  1.00  0.63           C  
ATOM    928  O   CYS A  66      33.227 -21.691 -37.918  1.00  0.63           O  
ATOM    929  CB  CYS A  66      34.478 -23.103 -40.280  1.00  0.63           C  
ATOM    930  SG  CYS A  66      33.935 -24.799 -40.103  1.00  0.63           S  
ATOM    931  H   CYS A  66      34.737 -20.491 -40.287  1.00  0.63           H  
ATOM    932  HA  CYS A  66      32.604 -22.396 -41.000  1.00  0.63           H  
ATOM    933 1HB  CYS A  66      35.022 -23.016 -41.215  1.00  0.63           H  
ATOM    934 2HB  CYS A  66      35.171 -22.885 -39.469  1.00  0.63           H  
ATOM    935  HG  CYS A  66      33.215 -24.873 -41.230  1.00  0.63           H  
ATOM    936  N   LEU A  67      31.396 -22.527 -38.886  1.00  0.62           N  
ATOM    937  CA  LEU A  67      30.648 -22.444 -37.659  1.00  0.62           C  
ATOM    938  C   LEU A  67      30.877 -23.674 -36.781  1.00  0.62           C  
ATOM    939  O   LEU A  67      30.515 -23.694 -35.599  1.00  0.62           O  
ATOM    940  CB  LEU A  67      29.180 -22.323 -38.045  1.00  0.62           C  
ATOM    941  CG  LEU A  67      28.827 -21.123 -38.934  1.00  0.62           C  
ATOM    942  CD1 LEU A  67      27.354 -21.232 -39.319  1.00  0.62           C  
ATOM    943  CD2 LEU A  67      29.164 -19.843 -38.205  1.00  0.62           C  
ATOM    944  H   LEU A  67      30.925 -22.867 -39.728  1.00  0.62           H  
ATOM    945  HA  LEU A  67      30.962 -21.559 -37.120  1.00  0.62           H  
ATOM    946 1HB  LEU A  67      28.862 -23.239 -38.548  1.00  0.62           H  
ATOM    947 2HB  LEU A  67      28.616 -22.192 -37.152  1.00  0.62           H  
ATOM    948  HG  LEU A  67      29.410 -21.158 -39.862  1.00  0.62           H  
ATOM    949 1HD1 LEU A  67      27.080 -20.405 -39.957  1.00  0.62           H  
ATOM    950 2HD1 LEU A  67      27.207 -22.171 -39.855  1.00  0.62           H  
ATOM    951 3HD1 LEU A  67      26.737 -21.226 -38.448  1.00  0.62           H  
ATOM    952 1HD2 LEU A  67      28.920 -18.985 -38.828  1.00  0.62           H  
ATOM    953 2HD2 LEU A  67      28.604 -19.799 -37.293  1.00  0.62           H  
ATOM    954 3HD2 LEU A  67      30.228 -19.835 -37.982  1.00  0.62           H  
ATOM    955  N   THR A  68      31.487 -24.692 -37.379  1.00  0.62           N  
ATOM    956  CA  THR A  68      31.653 -25.986 -36.740  1.00  0.62           C  
ATOM    957  C   THR A  68      32.409 -25.926 -35.435  1.00  0.62           C  
ATOM    958  O   THR A  68      33.505 -25.371 -35.354  1.00  0.62           O  
ATOM    959  CB  THR A  68      32.426 -26.944 -37.656  1.00  0.62           C  
ATOM    960  OG1 THR A  68      31.762 -27.035 -38.907  1.00  0.62           O  
ATOM    961  CG2 THR A  68      32.493 -28.324 -37.026  1.00  0.62           C  
ATOM    962  H   THR A  68      31.805 -24.571 -38.330  1.00  0.62           H  
ATOM    963  HA  THR A  68      30.667 -26.398 -36.545  1.00  0.62           H  
ATOM    964  HB  THR A  68      33.436 -26.580 -37.808  1.00  0.62           H  
ATOM    965  HG1 THR A  68      30.810 -27.081 -38.747  1.00  0.62           H  
ATOM    966 1HG2 THR A  68      33.028 -29.000 -37.687  1.00  0.62           H  
ATOM    967 2HG2 THR A  68      33.010 -28.273 -36.074  1.00  0.62           H  
ATOM    968 3HG2 THR A  68      31.487 -28.703 -36.861  1.00  0.62           H  
ATOM    969  N   GLY A  69      31.809 -26.502 -34.403  1.00  0.62           N  
ATOM    970  CA  GLY A  69      32.421 -26.610 -33.085  1.00  0.62           C  
ATOM    971  C   GLY A  69      32.337 -25.353 -32.216  1.00  0.62           C  
ATOM    972  O   GLY A  69      32.725 -25.383 -31.045  1.00  0.62           O  
ATOM    973  H   GLY A  69      30.891 -26.929 -34.560  1.00  0.62           H  
ATOM    974 1HA  GLY A  69      31.950 -27.438 -32.557  1.00  0.62           H  
ATOM    975 2HA  GLY A  69      33.466 -26.884 -33.210  1.00  0.62           H  
ATOM    976  N   GLY A  70      31.827 -24.248 -32.747  1.00  0.62           N  
ATOM    977  CA  GLY A  70      31.772 -23.031 -31.944  1.00  0.62           C  
ATOM    978  C   GLY A  70      30.387 -22.813 -31.393  1.00  0.62           C  
ATOM    979  O   GLY A  70      29.520 -23.678 -31.515  1.00  0.62           O  
ATOM    980  H   GLY A  70      31.499 -24.231 -33.718  1.00  0.62           H  
ATOM    981 1HA  GLY A  70      32.490 -23.086 -31.128  1.00  0.62           H  
ATOM    982 2HA  GLY A  70      32.057 -22.177 -32.557  1.00  0.62           H  
ATOM    983  N   VAL A  71      30.169 -21.661 -30.797  1.00  0.62           N  
ATOM    984  CA  VAL A  71      28.839 -21.345 -30.314  1.00  0.62           C  
ATOM    985  C   VAL A  71      28.366 -20.139 -31.080  1.00  0.62           C  
ATOM    986  O   VAL A  71      29.009 -19.086 -31.060  1.00  0.62           O  
ATOM    987  CB  VAL A  71      28.802 -21.105 -28.816  1.00  0.62           C  
ATOM    988  CG1 VAL A  71      27.382 -20.719 -28.415  1.00  0.62           C  
ATOM    989  CG2 VAL A  71      29.253 -22.411 -28.067  1.00  0.62           C  
ATOM    990  H   VAL A  71      30.935 -20.992 -30.689  1.00  0.62           H  
ATOM    991  HA  VAL A  71      28.171 -22.172 -30.531  1.00  0.62           H  
ATOM    992  HB  VAL A  71      29.456 -20.287 -28.582  1.00  0.62           H  
ATOM    993 1HG1 VAL A  71      27.352 -20.523 -27.360  1.00  0.62           H  
ATOM    994 2HG1 VAL A  71      27.079 -19.827 -28.952  1.00  0.62           H  
ATOM    995 3HG1 VAL A  71      26.698 -21.522 -28.660  1.00  0.62           H  
ATOM    996 1HG2 VAL A  71      29.222 -22.258 -26.992  1.00  0.62           H  
ATOM    997 2HG2 VAL A  71      28.585 -23.227 -28.332  1.00  0.62           H  
ATOM    998 3HG2 VAL A  71      30.270 -22.671 -28.364  1.00  0.62           H  
ATOM    999  N   LEU A  72      27.269 -20.318 -31.799  1.00  0.64           N  
ATOM   1000  CA  LEU A  72      26.804 -19.276 -32.690  1.00  0.64           C  
ATOM   1001  C   LEU A  72      25.619 -18.491 -32.164  1.00  0.64           C  
ATOM   1002  O   LEU A  72      24.539 -19.043 -31.936  1.00  0.64           O  
ATOM   1003  CB  LEU A  72      26.477 -19.875 -34.044  1.00  0.64           C  
ATOM   1004  CG  LEU A  72      25.931 -18.908 -35.040  1.00  0.64           C  
ATOM   1005  CD1 LEU A  72      26.940 -17.850 -35.394  1.00  0.64           C  
ATOM   1006  CD2 LEU A  72      25.536 -19.666 -36.213  1.00  0.64           C  
ATOM   1007  H   LEU A  72      26.767 -21.203 -31.713  1.00  0.64           H  
ATOM   1008  HA  LEU A  72      27.619 -18.579 -32.835  1.00  0.64           H  
ATOM   1009 1HB  LEU A  72      27.380 -20.324 -34.463  1.00  0.64           H  
ATOM   1010 2HB  LEU A  72      25.733 -20.661 -33.905  1.00  0.64           H  
ATOM   1011  HG  LEU A  72      25.103 -18.408 -34.618  1.00  0.64           H  
ATOM   1012 1HD1 LEU A  72      26.502 -17.160 -36.116  1.00  0.64           H  
ATOM   1013 2HD1 LEU A  72      27.219 -17.303 -34.507  1.00  0.64           H  
ATOM   1014 3HD1 LEU A  72      27.805 -18.314 -35.816  1.00  0.64           H  
ATOM   1015 1HD2 LEU A  72      25.118 -19.009 -36.958  1.00  0.64           H  
ATOM   1016 2HD2 LEU A  72      26.398 -20.158 -36.602  1.00  0.64           H  
ATOM   1017 3HD2 LEU A  72      24.799 -20.394 -35.911  1.00  0.64           H  
ATOM   1018  N   PHE A  73      25.836 -17.190 -32.038  1.00  0.67           N  
ATOM   1019  CA  PHE A  73      24.864 -16.231 -31.551  1.00  0.67           C  
ATOM   1020  C   PHE A  73      24.193 -15.481 -32.704  1.00  0.67           C  
ATOM   1021  O   PHE A  73      24.842 -14.733 -33.438  1.00  0.67           O  
ATOM   1022  CB  PHE A  73      25.602 -15.254 -30.631  1.00  0.67           C  
ATOM   1023  CG  PHE A  73      26.072 -15.868 -29.351  1.00  0.67           C  
ATOM   1024  CD1 PHE A  73      27.242 -16.595 -29.324  1.00  0.67           C  
ATOM   1025  CD2 PHE A  73      25.383 -15.690 -28.169  1.00  0.67           C  
ATOM   1026  CE1 PHE A  73      27.704 -17.159 -28.164  1.00  0.67           C  
ATOM   1027  CE2 PHE A  73      25.850 -16.259 -26.994  1.00  0.67           C  
ATOM   1028  CZ  PHE A  73      27.009 -16.998 -26.996  1.00  0.67           C  
ATOM   1029  H   PHE A  73      26.771 -16.850 -32.264  1.00  0.67           H  
ATOM   1030  HA  PHE A  73      24.099 -16.760 -30.988  1.00  0.67           H  
ATOM   1031 1HB  PHE A  73      26.466 -14.881 -31.147  1.00  0.67           H  
ATOM   1032 2HB  PHE A  73      24.980 -14.411 -30.394  1.00  0.67           H  
ATOM   1033  HD1 PHE A  73      27.804 -16.732 -30.253  1.00  0.67           H  
ATOM   1034  HD2 PHE A  73      24.462 -15.104 -28.171  1.00  0.67           H  
ATOM   1035  HE1 PHE A  73      28.626 -17.736 -28.186  1.00  0.67           H  
ATOM   1036  HE2 PHE A  73      25.297 -16.121 -26.065  1.00  0.67           H  
ATOM   1037  HZ  PHE A  73      27.371 -17.442 -26.078  1.00  0.67           H  
ATOM   1038  N   MET A  74      22.890 -15.691 -32.863  1.00  0.74           N  
ATOM   1039  CA  MET A  74      22.107 -15.050 -33.925  1.00  0.74           C  
ATOM   1040  C   MET A  74      20.856 -14.434 -33.305  1.00  0.74           C  
ATOM   1041  O   MET A  74      20.101 -15.152 -32.676  1.00  0.74           O  
ATOM   1042  CB  MET A  74      21.653 -16.117 -34.909  1.00  0.74           C  
ATOM   1043  CG  MET A  74      22.741 -16.815 -35.640  1.00  0.74           C  
ATOM   1044  SD  MET A  74      22.168 -18.388 -36.274  1.00  0.74           S  
ATOM   1045  CE  MET A  74      22.172 -19.312 -34.706  1.00  0.74           C  
ATOM   1046  H   MET A  74      22.429 -16.339 -32.216  1.00  0.74           H  
ATOM   1047  HA  MET A  74      22.713 -14.302 -34.424  1.00  0.74           H  
ATOM   1048 1HB  MET A  74      21.076 -16.874 -34.376  1.00  0.74           H  
ATOM   1049 2HB  MET A  74      20.987 -15.665 -35.650  1.00  0.74           H  
ATOM   1050 1HG  MET A  74      23.085 -16.200 -36.468  1.00  0.74           H  
ATOM   1051 2HG  MET A  74      23.558 -16.977 -34.984  1.00  0.74           H  
ATOM   1052 1HE  MET A  74      21.809 -20.314 -34.875  1.00  0.74           H  
ATOM   1053 2HE  MET A  74      23.159 -19.362 -34.297  1.00  0.74           H  
ATOM   1054 3HE  MET A  74      21.539 -18.811 -33.986  1.00  0.74           H  
ATOM   1055  N   PRO A  75      20.543 -13.151 -33.477  1.00  0.85           N  
ATOM   1056  CA  PRO A  75      19.327 -12.584 -32.944  1.00  0.85           C  
ATOM   1057  C   PRO A  75      18.182 -13.494 -33.368  1.00  0.85           C  
ATOM   1058  O   PRO A  75      17.469 -14.074 -32.538  1.00  0.85           O  
ATOM   1059  CB  PRO A  75      19.300 -11.205 -33.610  1.00  0.85           C  
ATOM   1060  CG  PRO A  75      20.777 -10.874 -33.782  1.00  0.85           C  
ATOM   1061  CD  PRO A  75      21.415 -12.204 -34.180  1.00  0.85           C  
ATOM   1062  HA  PRO A  75      19.415 -12.523 -31.862  1.00  0.85           H  
ATOM   1063 1HB  PRO A  75      18.748 -11.232 -34.561  1.00  0.85           H  
ATOM   1064 2HB  PRO A  75      18.777 -10.490 -32.959  1.00  0.85           H  
ATOM   1065 1HG  PRO A  75      20.919 -10.093 -34.551  1.00  0.85           H  
ATOM   1066 2HG  PRO A  75      21.186 -10.473 -32.842  1.00  0.85           H  
ATOM   1067 1HD  PRO A  75      21.395 -12.362 -35.273  1.00  0.85           H  
ATOM   1068 2HD  PRO A  75      22.432 -12.234 -33.771  1.00  0.85           H  
ATOM   1069  N   THR A  76      18.091 -13.657 -34.683  1.00  0.99           N  
ATOM   1070  CA  THR A  76      17.139 -14.507 -35.364  1.00  0.99           C  
ATOM   1071  C   THR A  76      17.721 -15.084 -36.634  1.00  0.99           C  
ATOM   1072  O   THR A  76      18.861 -14.799 -37.020  1.00  0.99           O  
ATOM   1073  CB  THR A  76      15.833 -13.758 -35.706  1.00  0.99           C  
ATOM   1074  OG1 THR A  76      14.845 -14.710 -36.176  1.00  0.99           O  
ATOM   1075  CG2 THR A  76      16.071 -12.713 -36.743  1.00  0.99           C  
ATOM   1076  H   THR A  76      18.732 -13.141 -35.267  1.00  0.99           H  
ATOM   1077  HA  THR A  76      16.886 -15.340 -34.705  1.00  0.99           H  
ATOM   1078  HB  THR A  76      15.460 -13.285 -34.805  1.00  0.99           H  
ATOM   1079  HG1 THR A  76      15.012 -14.945 -37.151  1.00  0.99           H  
ATOM   1080 1HG2 THR A  76      15.138 -12.199 -36.960  1.00  0.99           H  
ATOM   1081 2HG2 THR A  76      16.809 -11.999 -36.382  1.00  0.99           H  
ATOM   1082 3HG2 THR A  76      16.431 -13.191 -37.634  1.00  0.99           H  
ATOM   1083  N   SER A  77      16.904 -15.876 -37.280  1.00  1.14           N  
ATOM   1084  CA  SER A  77      17.187 -16.438 -38.569  1.00  1.14           C  
ATOM   1085  C   SER A  77      16.135 -15.861 -39.471  1.00  1.14           C  
ATOM   1086  O   SER A  77      15.155 -15.292 -38.970  1.00  1.14           O  
ATOM   1087  CB  SER A  77      17.155 -17.944 -38.557  1.00  1.14           C  
ATOM   1088  OG  SER A  77      18.166 -18.453 -37.731  1.00  1.14           O  
ATOM   1089  H   SER A  77      15.991 -16.041 -36.859  1.00  1.14           H  
ATOM   1090  HA  SER A  77      18.156 -16.105 -38.910  1.00  1.14           H  
ATOM   1091 1HB  SER A  77      16.202 -18.279 -38.236  1.00  1.14           H  
ATOM   1092 2HB  SER A  77      17.289 -18.310 -39.562  1.00  1.14           H  
ATOM   1093  HG  SER A  77      18.999 -18.242 -38.204  1.00  1.14           H  
ATOM   1094  N   ARG A  78      16.373 -15.917 -40.777  1.00  1.28           N  
ATOM   1095  CA  ARG A  78      15.409 -15.444 -41.754  1.00  1.28           C  
ATOM   1096  C   ARG A  78      14.347 -16.521 -41.863  1.00  1.28           C  
ATOM   1097  O   ARG A  78      14.645 -17.699 -41.664  1.00  1.28           O  
ATOM   1098  CB  ARG A  78      16.088 -15.202 -43.090  1.00  1.28           C  
ATOM   1099  CG  ARG A  78      17.146 -14.115 -43.044  1.00  1.28           C  
ATOM   1100  CD  ARG A  78      17.885 -13.983 -44.318  1.00  1.28           C  
ATOM   1101  NE  ARG A  78      18.924 -12.975 -44.220  1.00  1.28           N  
ATOM   1102  CZ  ARG A  78      19.955 -12.838 -45.077  1.00  1.28           C  
ATOM   1103  NH1 ARG A  78      20.086 -13.659 -46.101  1.00  1.28           N  
ATOM   1104  NH2 ARG A  78      20.839 -11.884 -44.870  1.00  1.28           N  
ATOM   1105  H   ARG A  78      17.226 -16.348 -41.099  1.00  1.28           H  
ATOM   1106  HA  ARG A  78      14.954 -14.518 -41.402  1.00  1.28           H  
ATOM   1107 1HB  ARG A  78      16.543 -16.106 -43.457  1.00  1.28           H  
ATOM   1108 2HB  ARG A  78      15.338 -14.902 -43.822  1.00  1.28           H  
ATOM   1109 1HG  ARG A  78      16.674 -13.159 -42.819  1.00  1.28           H  
ATOM   1110 2HG  ARG A  78      17.871 -14.354 -42.263  1.00  1.28           H  
ATOM   1111 1HD  ARG A  78      18.354 -14.935 -44.569  1.00  1.28           H  
ATOM   1112 2HD  ARG A  78      17.199 -13.692 -45.113  1.00  1.28           H  
ATOM   1113  HE  ARG A  78      18.878 -12.328 -43.439  1.00  1.28           H  
ATOM   1114 1HH1 ARG A  78      19.409 -14.388 -46.255  1.00  1.28           H  
ATOM   1115 2HH1 ARG A  78      20.907 -13.581 -46.735  1.00  1.28           H  
ATOM   1116 1HH2 ARG A  78      20.738 -11.267 -44.076  1.00  1.28           H  
ATOM   1117 2HH2 ARG A  78      21.622 -11.766 -45.498  1.00  1.28           H  
ATOM   1118  N   GLY A  79      13.111 -16.152 -42.154  1.00  1.36           N  
ATOM   1119  CA  GLY A  79      12.091 -17.185 -42.230  1.00  1.36           C  
ATOM   1120  C   GLY A  79      12.351 -18.186 -43.348  1.00  1.36           C  
ATOM   1121  O   GLY A  79      12.750 -17.816 -44.452  1.00  1.36           O  
ATOM   1122  H   GLY A  79      12.881 -15.182 -42.310  1.00  1.36           H  
ATOM   1123 1HA  GLY A  79      12.045 -17.712 -41.276  1.00  1.36           H  
ATOM   1124 2HA  GLY A  79      11.119 -16.717 -42.379  1.00  1.36           H  
ATOM   1125  N   SER A  80      12.083 -19.453 -43.043  1.00  1.34           N  
ATOM   1126  CA  SER A  80      12.207 -20.570 -43.972  1.00  1.34           C  
ATOM   1127  C   SER A  80      11.481 -21.745 -43.359  1.00  1.34           C  
ATOM   1128  O   SER A  80      11.222 -21.745 -42.163  1.00  1.34           O  
ATOM   1129  CB  SER A  80      13.654 -20.977 -44.185  1.00  1.34           C  
ATOM   1130  OG  SER A  80      14.168 -21.593 -43.030  1.00  1.34           O  
ATOM   1131  H   SER A  80      11.775 -19.650 -42.103  1.00  1.34           H  
ATOM   1132  HA  SER A  80      11.740 -20.311 -44.924  1.00  1.34           H  
ATOM   1133 1HB  SER A  80      13.725 -21.663 -45.030  1.00  1.34           H  
ATOM   1134 2HB  SER A  80      14.253 -20.098 -44.427  1.00  1.34           H  
ATOM   1135  HG  SER A  80      14.172 -20.897 -42.350  1.00  1.34           H  
ATOM   1136  N   CYS A  81      11.200 -22.767 -44.145  1.00  1.25           N  
ATOM   1137  CA  CYS A  81      10.678 -24.008 -43.584  1.00  1.25           C  
ATOM   1138  C   CYS A  81      11.679 -25.139 -43.785  1.00  1.25           C  
ATOM   1139  O   CYS A  81      11.408 -26.310 -43.484  1.00  1.25           O  
ATOM   1140  CB  CYS A  81       9.329 -24.323 -44.201  1.00  1.25           C  
ATOM   1141  SG  CYS A  81       8.114 -23.061 -43.803  1.00  1.25           S  
ATOM   1142  H   CYS A  81      11.371 -22.707 -45.140  1.00  1.25           H  
ATOM   1143  HA  CYS A  81      10.535 -23.864 -42.515  1.00  1.25           H  
ATOM   1144 1HB  CYS A  81       9.417 -24.386 -45.292  1.00  1.25           H  
ATOM   1145 2HB  CYS A  81       8.954 -25.281 -43.852  1.00  1.25           H  
ATOM   1146  HG  CYS A  81       7.113 -23.663 -44.471  1.00  1.25           H  
ATOM   1147  N   THR A  82      12.837 -24.748 -44.319  1.00  1.12           N  
ATOM   1148  CA  THR A  82      13.928 -25.632 -44.687  1.00  1.12           C  
ATOM   1149  C   THR A  82      15.247 -25.407 -43.921  1.00  1.12           C  
ATOM   1150  O   THR A  82      16.120 -26.285 -43.932  1.00  1.12           O  
ATOM   1151  CB  THR A  82      14.151 -25.518 -46.205  1.00  1.12           C  
ATOM   1152  OG1 THR A  82      14.414 -24.145 -46.530  1.00  1.12           O  
ATOM   1153  CG2 THR A  82      12.934 -26.014 -46.997  1.00  1.12           C  
ATOM   1154  H   THR A  82      12.947 -23.764 -44.496  1.00  1.12           H  
ATOM   1155  HA  THR A  82      13.603 -26.653 -44.481  1.00  1.12           H  
ATOM   1156  HB  THR A  82      15.015 -26.115 -46.475  1.00  1.12           H  
ATOM   1157  HG1 THR A  82      14.776 -24.084 -47.423  1.00  1.12           H  
ATOM   1158 1HG2 THR A  82      13.132 -25.922 -48.065  1.00  1.12           H  
ATOM   1159 2HG2 THR A  82      12.734 -27.059 -46.758  1.00  1.12           H  
ATOM   1160 3HG2 THR A  82      12.055 -25.419 -46.746  1.00  1.12           H  
ATOM   1161  N   GLY A  83      15.402 -24.277 -43.208  1.00  0.99           N  
ATOM   1162  CA  GLY A  83      16.644 -24.027 -42.471  1.00  0.99           C  
ATOM   1163  C   GLY A  83      16.920 -25.144 -41.465  1.00  0.99           C  
ATOM   1164  O   GLY A  83      18.080 -25.481 -41.198  1.00  0.99           O  
ATOM   1165  H   GLY A  83      14.702 -23.541 -43.200  1.00  0.99           H  
ATOM   1166 1HA  GLY A  83      17.477 -23.950 -43.167  1.00  0.99           H  
ATOM   1167 2HA  GLY A  83      16.566 -23.072 -41.951  1.00  0.99           H  
ATOM   1168  N   SER A  84      15.840 -25.736 -40.933  1.00  0.89           N  
ATOM   1169  CA  SER A  84      15.922 -26.829 -39.975  1.00  0.89           C  
ATOM   1170  C   SER A  84      16.585 -28.067 -40.586  1.00  0.89           C  
ATOM   1171  O   SER A  84      17.178 -28.881 -39.873  1.00  0.89           O  
ATOM   1172  CB  SER A  84      14.517 -27.214 -39.532  1.00  0.89           C  
ATOM   1173  OG  SER A  84      13.797 -27.771 -40.598  1.00  0.89           O  
ATOM   1174  H   SER A  84      14.931 -25.398 -41.209  1.00  0.89           H  
ATOM   1175  HA  SER A  84      16.505 -26.495 -39.115  1.00  0.89           H  
ATOM   1176 1HB  SER A  84      14.571 -27.927 -38.716  1.00  0.89           H  
ATOM   1177 2HB  SER A  84      13.992 -26.344 -39.170  1.00  0.89           H  
ATOM   1178  HG  SER A  84      14.378 -28.432 -40.992  1.00  0.89           H  
ATOM   1179  N   GLY A  85      16.501 -28.199 -41.917  1.00  0.82           N  
ATOM   1180  CA  GLY A  85      17.075 -29.320 -42.644  1.00  0.82           C  
ATOM   1181  C   GLY A  85      18.567 -29.111 -42.803  1.00  0.82           C  
ATOM   1182  O   GLY A  85      19.367 -30.046 -42.692  1.00  0.82           O  
ATOM   1183  H   GLY A  85      16.049 -27.474 -42.465  1.00  0.82           H  
ATOM   1184 1HA  GLY A  85      16.881 -30.246 -42.110  1.00  0.82           H  
ATOM   1185 2HA  GLY A  85      16.603 -29.398 -43.625  1.00  0.82           H  
ATOM   1186  N   VAL A  86      18.971 -27.875 -43.070  1.00  0.77           N  
ATOM   1187  CA  VAL A  86      20.405 -27.651 -43.194  1.00  0.77           C  
ATOM   1188  C   VAL A  86      21.046 -27.877 -41.841  1.00  0.77           C  
ATOM   1189  O   VAL A  86      22.074 -28.549 -41.743  1.00  0.77           O  
ATOM   1190  CB  VAL A  86      20.756 -26.274 -43.766  1.00  0.77           C  
ATOM   1191  CG1 VAL A  86      22.283 -26.039 -43.670  1.00  0.77           C  
ATOM   1192  CG2 VAL A  86      20.332 -26.256 -45.230  1.00  0.77           C  
ATOM   1193  H   VAL A  86      18.278 -27.131 -43.184  1.00  0.77           H  
ATOM   1194  HA  VAL A  86      20.810 -28.387 -43.890  1.00  0.77           H  
ATOM   1195  HB  VAL A  86      20.248 -25.487 -43.204  1.00  0.77           H  
ATOM   1196 1HG1 VAL A  86      22.540 -25.066 -44.098  1.00  0.77           H  
ATOM   1197 2HG1 VAL A  86      22.598 -26.072 -42.627  1.00  0.77           H  
ATOM   1198 3HG1 VAL A  86      22.782 -26.804 -44.220  1.00  0.77           H  
ATOM   1199 1HG2 VAL A  86      20.603 -25.312 -45.668  1.00  0.77           H  
ATOM   1200 2HG2 VAL A  86      20.852 -27.051 -45.767  1.00  0.77           H  
ATOM   1201 3HG2 VAL A  86      19.252 -26.413 -45.308  1.00  0.77           H  
ATOM   1202  N   LEU A  87      20.420 -27.353 -40.790  1.00  0.74           N  
ATOM   1203  CA  LEU A  87      20.968 -27.559 -39.465  1.00  0.74           C  
ATOM   1204  C   LEU A  87      21.041 -29.019 -39.094  1.00  0.74           C  
ATOM   1205  O   LEU A  87      22.086 -29.485 -38.642  1.00  0.74           O  
ATOM   1206  CB  LEU A  87      20.176 -26.861 -38.407  1.00  0.74           C  
ATOM   1207  CG  LEU A  87      20.693 -27.135 -37.031  1.00  0.74           C  
ATOM   1208  CD1 LEU A  87      22.091 -26.636 -36.922  1.00  0.74           C  
ATOM   1209  CD2 LEU A  87      19.850 -26.487 -36.075  1.00  0.74           C  
ATOM   1210  H   LEU A  87      19.569 -26.801 -40.919  1.00  0.74           H  
ATOM   1211  HA  LEU A  87      21.970 -27.160 -39.455  1.00  0.74           H  
ATOM   1212 1HB  LEU A  87      20.240 -25.825 -38.595  1.00  0.74           H  
ATOM   1213 2HB  LEU A  87      19.133 -27.170 -38.467  1.00  0.74           H  
ATOM   1214  HG  LEU A  87      20.688 -28.204 -36.852  1.00  0.74           H  
ATOM   1215 1HD1 LEU A  87      22.473 -26.830 -35.952  1.00  0.74           H  
ATOM   1216 2HD1 LEU A  87      22.708 -27.134 -37.653  1.00  0.74           H  
ATOM   1217 3HD1 LEU A  87      22.080 -25.578 -37.099  1.00  0.74           H  
ATOM   1218 1HD2 LEU A  87      20.209 -26.688 -35.089  1.00  0.74           H  
ATOM   1219 2HD2 LEU A  87      19.850 -25.429 -36.249  1.00  0.74           H  
ATOM   1220 3HD2 LEU A  87      18.862 -26.865 -36.190  1.00  0.74           H  
ATOM   1221  N   LEU A  88      19.954 -29.759 -39.282  1.00  0.71           N  
ATOM   1222  CA  LEU A  88      20.003 -31.166 -38.960  1.00  0.71           C  
ATOM   1223  C   LEU A  88      21.163 -31.835 -39.686  1.00  0.71           C  
ATOM   1224  O   LEU A  88      21.898 -32.614 -39.081  1.00  0.71           O  
ATOM   1225  CB  LEU A  88      18.667 -31.837 -39.271  1.00  0.71           C  
ATOM   1226  CG  LEU A  88      18.640 -33.351 -39.056  1.00  0.71           C  
ATOM   1227  CD1 LEU A  88      18.953 -33.610 -37.654  1.00  0.71           C  
ATOM   1228  CD2 LEU A  88      17.278 -33.930 -39.365  1.00  0.71           C  
ATOM   1229  H   LEU A  88      19.088 -29.358 -39.637  1.00  0.71           H  
ATOM   1230  HA  LEU A  88      20.172 -31.264 -37.890  1.00  0.71           H  
ATOM   1231 1HB  LEU A  88      17.922 -31.405 -38.601  1.00  0.71           H  
ATOM   1232 2HB  LEU A  88      18.392 -31.592 -40.274  1.00  0.71           H  
ATOM   1233  HG  LEU A  88      19.387 -33.816 -39.682  1.00  0.71           H  
ATOM   1234 1HD1 LEU A  88      18.955 -34.677 -37.466  1.00  0.71           H  
ATOM   1235 2HD1 LEU A  88      19.936 -33.199 -37.448  1.00  0.71           H  
ATOM   1236 3HD1 LEU A  88      18.205 -33.125 -37.028  1.00  0.71           H  
ATOM   1237 1HD2 LEU A  88      17.296 -34.986 -39.180  1.00  0.71           H  
ATOM   1238 2HD2 LEU A  88      16.570 -33.456 -38.731  1.00  0.71           H  
ATOM   1239 3HD2 LEU A  88      16.994 -33.772 -40.376  1.00  0.71           H  
ATOM   1240  N   ASP A  89      21.356 -31.540 -40.977  1.00  0.70           N  
ATOM   1241  CA  ASP A  89      22.464 -32.159 -41.691  1.00  0.70           C  
ATOM   1242  C   ASP A  89      23.805 -31.725 -41.094  1.00  0.70           C  
ATOM   1243  O   ASP A  89      24.725 -32.537 -40.985  1.00  0.70           O  
ATOM   1244  CB  ASP A  89      22.414 -31.815 -43.178  1.00  0.70           C  
ATOM   1245  CG  ASP A  89      23.321 -32.677 -44.048  1.00  0.70           C  
ATOM   1246  OD1 ASP A  89      23.114 -33.870 -44.079  1.00  0.70           O  
ATOM   1247  OD2 ASP A  89      24.182 -32.148 -44.700  1.00  0.70           O  
ATOM   1248  H   ASP A  89      20.731 -30.897 -41.467  1.00  0.70           H  
ATOM   1249  HA  ASP A  89      22.374 -33.240 -41.589  1.00  0.70           H  
ATOM   1250 1HB  ASP A  89      21.417 -31.914 -43.534  1.00  0.70           H  
ATOM   1251 2HB  ASP A  89      22.691 -30.764 -43.305  1.00  0.70           H  
ATOM   1252  N   LEU A  90      23.923 -30.474 -40.627  1.00  0.69           N  
ATOM   1253  CA  LEU A  90      25.180 -30.054 -40.015  1.00  0.69           C  
ATOM   1254  C   LEU A  90      25.455 -30.889 -38.779  1.00  0.69           C  
ATOM   1255  O   LEU A  90      26.587 -31.288 -38.479  1.00  0.69           O  
ATOM   1256  CB  LEU A  90      25.136 -28.591 -39.544  1.00  0.69           C  
ATOM   1257  CG  LEU A  90      25.120 -27.497 -40.535  1.00  0.69           C  
ATOM   1258  CD1 LEU A  90      24.879 -26.194 -39.845  1.00  0.69           C  
ATOM   1259  CD2 LEU A  90      26.414 -27.430 -41.147  1.00  0.69           C  
ATOM   1260  H   LEU A  90      23.154 -29.811 -40.735  1.00  0.69           H  
ATOM   1261  HA  LEU A  90      25.986 -30.193 -40.734  1.00  0.69           H  
ATOM   1262 1HB  LEU A  90      24.288 -28.460 -38.891  1.00  0.69           H  
ATOM   1263 2HB  LEU A  90      26.000 -28.433 -38.986  1.00  0.69           H  
ATOM   1264  HG  LEU A  90      24.344 -27.664 -41.273  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  90      24.882 -25.393 -40.573  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  90      23.941 -26.223 -39.356  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  90      25.660 -26.023 -39.113  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  90      26.400 -26.606 -41.840  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  90      27.166 -27.253 -40.378  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  90      26.626 -28.367 -41.661  1.00  0.69           H  
ATOM   1271  N   ILE A  91      24.405 -31.193 -38.049  1.00  0.68           N  
ATOM   1272  CA  ILE A  91      24.587 -31.953 -36.837  1.00  0.68           C  
ATOM   1273  C   ILE A  91      24.951 -33.394 -37.159  1.00  0.68           C  
ATOM   1274  O   ILE A  91      25.954 -33.920 -36.669  1.00  0.68           O  
ATOM   1275  CB  ILE A  91      23.311 -31.900 -36.005  1.00  0.68           C  
ATOM   1276  CG1 ILE A  91      23.051 -30.478 -35.564  1.00  0.68           C  
ATOM   1277  CG2 ILE A  91      23.498 -32.765 -34.807  1.00  0.68           C  
ATOM   1278  CD1 ILE A  91      21.693 -30.272 -35.022  1.00  0.68           C  
ATOM   1279  H   ILE A  91      23.481 -30.849 -38.321  1.00  0.68           H  
ATOM   1280  HA  ILE A  91      25.401 -31.530 -36.263  1.00  0.68           H  
ATOM   1281  HB  ILE A  91      22.456 -32.239 -36.588  1.00  0.68           H  
ATOM   1282 1HG1 ILE A  91      23.771 -30.211 -34.801  1.00  0.68           H  
ATOM   1283 2HG1 ILE A  91      23.177 -29.814 -36.417  1.00  0.68           H  
ATOM   1284 1HG2 ILE A  91      22.626 -32.720 -34.195  1.00  0.68           H  
ATOM   1285 2HG2 ILE A  91      23.673 -33.786 -35.128  1.00  0.68           H  
ATOM   1286 3HG2 ILE A  91      24.349 -32.413 -34.228  1.00  0.68           H  
ATOM   1287 1HD1 ILE A  91      21.570 -29.246 -34.738  1.00  0.68           H  
ATOM   1288 2HD1 ILE A  91      20.952 -30.522 -35.778  1.00  0.68           H  
ATOM   1289 3HD1 ILE A  91      21.553 -30.907 -34.153  1.00  0.68           H  
ATOM   1290  N   LEU A  92      24.186 -34.008 -38.054  1.00  0.67           N  
ATOM   1291  CA  LEU A  92      24.369 -35.408 -38.391  1.00  0.67           C  
ATOM   1292  C   LEU A  92      25.722 -35.693 -39.050  1.00  0.67           C  
ATOM   1293  O   LEU A  92      26.301 -36.761 -38.846  1.00  0.67           O  
ATOM   1294  CB  LEU A  92      23.236 -35.863 -39.318  1.00  0.67           C  
ATOM   1295  CG  LEU A  92      21.823 -35.846 -38.678  1.00  0.67           C  
ATOM   1296  CD1 LEU A  92      20.783 -36.265 -39.719  1.00  0.67           C  
ATOM   1297  CD2 LEU A  92      21.787 -36.700 -37.470  1.00  0.67           C  
ATOM   1298  H   LEU A  92      23.411 -33.493 -38.472  1.00  0.67           H  
ATOM   1299  HA  LEU A  92      24.314 -35.985 -37.470  1.00  0.67           H  
ATOM   1300 1HB  LEU A  92      23.215 -35.194 -40.181  1.00  0.67           H  
ATOM   1301 2HB  LEU A  92      23.444 -36.871 -39.666  1.00  0.67           H  
ATOM   1302  HG  LEU A  92      21.594 -34.844 -38.374  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  92      19.787 -36.231 -39.283  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  92      20.829 -35.591 -40.576  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  92      20.998 -37.277 -40.041  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  92      20.805 -36.622 -37.051  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  92      22.003 -37.735 -37.735  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  92      22.518 -36.344 -36.750  1.00  0.67           H  
ATOM   1309  N   THR A  93      26.243 -34.729 -39.814  1.00  0.66           N  
ATOM   1310  CA  THR A  93      27.513 -34.890 -40.510  1.00  0.66           C  
ATOM   1311  C   THR A  93      28.723 -34.375 -39.718  1.00  0.66           C  
ATOM   1312  O   THR A  93      29.845 -34.404 -40.227  1.00  0.66           O  
ATOM   1313  CB  THR A  93      27.483 -34.187 -41.880  1.00  0.66           C  
ATOM   1314  OG1 THR A  93      27.271 -32.789 -41.694  1.00  0.66           O  
ATOM   1315  CG2 THR A  93      26.356 -34.751 -42.734  1.00  0.66           C  
ATOM   1316  H   THR A  93      25.713 -33.871 -39.973  1.00  0.66           H  
ATOM   1317  HA  THR A  93      27.665 -35.954 -40.686  1.00  0.66           H  
ATOM   1318  HB  THR A  93      28.434 -34.334 -42.384  1.00  0.66           H  
ATOM   1319  HG1 THR A  93      26.347 -32.653 -41.393  1.00  0.66           H  
ATOM   1320 1HG2 THR A  93      26.338 -34.239 -43.699  1.00  0.66           H  
ATOM   1321 2HG2 THR A  93      26.513 -35.815 -42.888  1.00  0.66           H  
ATOM   1322 3HG2 THR A  93      25.400 -34.598 -42.235  1.00  0.66           H  
ATOM   1323  N   GLY A  94      28.511 -33.872 -38.496  1.00  0.65           N  
ATOM   1324  CA  GLY A  94      29.617 -33.356 -37.689  1.00  0.65           C  
ATOM   1325  C   GLY A  94      30.099 -31.932 -38.023  1.00  0.65           C  
ATOM   1326  O   GLY A  94      31.233 -31.581 -37.692  1.00  0.65           O  
ATOM   1327  H   GLY A  94      27.575 -33.876 -38.088  1.00  0.65           H  
ATOM   1328 1HA  GLY A  94      29.314 -33.387 -36.642  1.00  0.65           H  
ATOM   1329 2HA  GLY A  94      30.457 -34.041 -37.779  1.00  0.65           H  
ATOM   1330  N   ARG A  95      29.276 -31.129 -38.707  1.00  0.64           N  
ATOM   1331  CA  ARG A  95      29.652 -29.760 -39.075  1.00  0.64           C  
ATOM   1332  C   ARG A  95      28.943 -28.691 -38.225  1.00  0.64           C  
ATOM   1333  O   ARG A  95      29.243 -27.501 -38.321  1.00  0.64           O  
ATOM   1334  CB  ARG A  95      29.384 -29.469 -40.540  1.00  0.64           C  
ATOM   1335  CG  ARG A  95      30.163 -30.281 -41.573  1.00  0.64           C  
ATOM   1336  CD  ARG A  95      31.643 -30.042 -41.490  1.00  0.64           C  
ATOM   1337  NE  ARG A  95      32.357 -30.543 -42.686  1.00  0.64           N  
ATOM   1338  CZ  ARG A  95      33.678 -30.811 -42.753  1.00  0.64           C  
ATOM   1339  NH1 ARG A  95      34.447 -30.680 -41.691  1.00  0.64           N  
ATOM   1340  NH2 ARG A  95      34.201 -31.212 -43.898  1.00  0.64           N  
ATOM   1341  H   ARG A  95      28.346 -31.454 -38.946  1.00  0.64           H  
ATOM   1342  HA  ARG A  95      30.723 -29.656 -38.927  1.00  0.64           H  
ATOM   1343 1HB  ARG A  95      28.341 -29.658 -40.738  1.00  0.64           H  
ATOM   1344 2HB  ARG A  95      29.571 -28.423 -40.740  1.00  0.64           H  
ATOM   1345 1HG  ARG A  95      29.966 -31.346 -41.423  1.00  0.64           H  
ATOM   1346 2HG  ARG A  95      29.842 -29.994 -42.570  1.00  0.64           H  
ATOM   1347 1HD  ARG A  95      31.840 -28.979 -41.386  1.00  0.64           H  
ATOM   1348 2HD  ARG A  95      32.036 -30.563 -40.616  1.00  0.64           H  
ATOM   1349  HE  ARG A  95      31.820 -30.619 -43.565  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  95      34.047 -30.372 -40.815  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  95      35.435 -30.883 -41.753  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  95      33.606 -31.316 -44.717  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  95      35.185 -31.416 -43.961  1.00  0.64           H  
ATOM   1354  N   ALA A  96      28.010 -29.098 -37.391  1.00  0.63           N  
ATOM   1355  CA  ALA A  96      27.271 -28.151 -36.564  1.00  0.63           C  
ATOM   1356  C   ALA A  96      28.156 -27.434 -35.549  1.00  0.63           C  
ATOM   1357  O   ALA A  96      29.213 -27.943 -35.153  1.00  0.63           O  
ATOM   1358  CB  ALA A  96      26.155 -28.833 -35.809  1.00  0.63           C  
ATOM   1359  H   ALA A  96      27.765 -30.084 -37.382  1.00  0.63           H  
ATOM   1360  HA  ALA A  96      26.836 -27.431 -37.233  1.00  0.63           H  
ATOM   1361 1HB  ALA A  96      25.598 -28.111 -35.230  1.00  0.63           H  
ATOM   1362 2HB  ALA A  96      25.513 -29.284 -36.507  1.00  0.63           H  
ATOM   1363 3HB  ALA A  96      26.567 -29.581 -35.135  1.00  0.63           H  
ATOM   1364  N   PRO A  97      27.751 -26.227 -35.134  1.00  0.62           N  
ATOM   1365  CA  PRO A  97      28.285 -25.497 -34.016  1.00  0.62           C  
ATOM   1366  C   PRO A  97      28.096 -26.362 -32.799  1.00  0.62           C  
ATOM   1367  O   PRO A  97      27.269 -27.265 -32.822  1.00  0.62           O  
ATOM   1368  CB  PRO A  97      27.385 -24.252 -33.948  1.00  0.62           C  
ATOM   1369  CG  PRO A  97      26.864 -24.079 -35.338  1.00  0.62           C  
ATOM   1370  CD  PRO A  97      26.702 -25.462 -35.887  1.00  0.62           C  
ATOM   1371  HA  PRO A  97      29.337 -25.246 -34.172  1.00  0.62           H  
ATOM   1372 1HB  PRO A  97      26.594 -24.404 -33.198  1.00  0.62           H  
ATOM   1373 2HB  PRO A  97      27.979 -23.385 -33.606  1.00  0.62           H  
ATOM   1374 1HG  PRO A  97      25.947 -23.486 -35.349  1.00  0.62           H  
ATOM   1375 2HG  PRO A  97      27.589 -23.524 -35.885  1.00  0.62           H  
ATOM   1376 1HD  PRO A  97      25.690 -25.841 -35.692  1.00  0.62           H  
ATOM   1377 2HD  PRO A  97      26.943 -25.381 -36.959  1.00  0.62           H  
ATOM   1378  N   SER A  98      28.896 -26.152 -31.777  1.00  0.61           N  
ATOM   1379  CA  SER A  98      28.739 -26.851 -30.516  1.00  0.61           C  
ATOM   1380  C   SER A  98      27.375 -26.506 -29.921  1.00  0.61           C  
ATOM   1381  O   SER A  98      26.747 -27.352 -29.299  1.00  0.61           O  
ATOM   1382  CB  SER A  98      29.887 -26.537 -29.578  1.00  0.61           C  
ATOM   1383  OG  SER A  98      31.069 -27.090 -30.077  1.00  0.61           O  
ATOM   1384  H   SER A  98      29.578 -25.406 -31.841  1.00  0.61           H  
ATOM   1385  HA  SER A  98      28.758 -27.923 -30.713  1.00  0.61           H  
ATOM   1386 1HB  SER A  98      29.998 -25.453 -29.492  1.00  0.61           H  
ATOM   1387 2HB  SER A  98      29.696 -26.932 -28.598  1.00  0.61           H  
ATOM   1388  HG  SER A  98      31.764 -26.394 -30.018  1.00  0.61           H  
ATOM   1389  N   ALA A  99      26.938 -25.248 -30.092  1.00  0.62           N  
ATOM   1390  CA  ALA A  99      25.607 -24.808 -29.620  1.00  0.62           C  
ATOM   1391  C   ALA A  99      25.094 -23.590 -30.389  1.00  0.62           C  
ATOM   1392  O   ALA A  99      25.883 -22.839 -30.982  1.00  0.62           O  
ATOM   1393  CB  ALA A  99      25.625 -24.486 -28.145  1.00  0.62           C  
ATOM   1394  H   ALA A  99      27.562 -24.611 -30.588  1.00  0.62           H  
ATOM   1395  HA  ALA A  99      24.897 -25.620 -29.779  1.00  0.62           H  
ATOM   1396 1HB  ALA A  99      24.625 -24.191 -27.828  1.00  0.62           H  
ATOM   1397 2HB  ALA A  99      25.919 -25.358 -27.611  1.00  0.62           H  
ATOM   1398 3HB  ALA A  99      26.312 -23.688 -27.954  1.00  0.62           H  
ATOM   1399  N   LEU A 100      23.766 -23.412 -30.381  1.00  0.65           N  
ATOM   1400  CA  LEU A 100      23.138 -22.241 -30.995  1.00  0.65           C  
ATOM   1401  C   LEU A 100      22.503 -21.363 -29.925  1.00  0.65           C  
ATOM   1402  O   LEU A 100      21.880 -21.877 -28.986  1.00  0.65           O  
ATOM   1403  CB  LEU A 100      22.017 -22.652 -31.955  1.00  0.65           C  
ATOM   1404  CG  LEU A 100      22.369 -23.629 -33.063  1.00  0.65           C  
ATOM   1405  CD1 LEU A 100      21.125 -23.943 -33.841  1.00  0.65           C  
ATOM   1406  CD2 LEU A 100      23.431 -23.071 -33.987  1.00  0.65           C  
ATOM   1407  H   LEU A 100      23.182 -24.095 -29.889  1.00  0.65           H  
ATOM   1408  HA  LEU A 100      23.891 -21.656 -31.523  1.00  0.65           H  
ATOM   1409 1HB  LEU A 100      21.223 -23.094 -31.370  1.00  0.65           H  
ATOM   1410 2HB  LEU A 100      21.631 -21.749 -32.426  1.00  0.65           H  
ATOM   1411  HG  LEU A 100      22.729 -24.536 -32.611  1.00  0.65           H  
ATOM   1412 1HD1 LEU A 100      21.379 -24.650 -34.612  1.00  0.65           H  
ATOM   1413 2HD1 LEU A 100      20.362 -24.368 -33.189  1.00  0.65           H  
ATOM   1414 3HD1 LEU A 100      20.756 -23.034 -34.289  1.00  0.65           H  
ATOM   1415 1HD2 LEU A 100      23.651 -23.809 -34.760  1.00  0.65           H  
ATOM   1416 2HD2 LEU A 100      23.078 -22.165 -34.450  1.00  0.65           H  
ATOM   1417 3HD2 LEU A 100      24.336 -22.857 -33.416  1.00  0.65           H  
ATOM   1418  N   VAL A 101      22.647 -20.060 -30.083  1.00  0.69           N  
ATOM   1419  CA  VAL A 101      22.058 -19.108 -29.165  1.00  0.69           C  
ATOM   1420  C   VAL A 101      21.250 -18.034 -29.901  1.00  0.69           C  
ATOM   1421  O   VAL A 101      21.720 -17.479 -30.898  1.00  0.69           O  
ATOM   1422  CB  VAL A 101      23.146 -18.472 -28.302  1.00  0.69           C  
ATOM   1423  CG1 VAL A 101      22.520 -17.506 -27.411  1.00  0.69           C  
ATOM   1424  CG2 VAL A 101      23.897 -19.549 -27.484  1.00  0.69           C  
ATOM   1425  H   VAL A 101      23.208 -19.711 -30.858  1.00  0.69           H  
ATOM   1426  HA  VAL A 101      21.389 -19.651 -28.507  1.00  0.69           H  
ATOM   1427  HB  VAL A 101      23.849 -17.951 -28.934  1.00  0.69           H  
ATOM   1428 1HG1 VAL A 101      23.268 -17.073 -26.820  1.00  0.69           H  
ATOM   1429 2HG1 VAL A 101      22.011 -16.737 -27.975  1.00  0.69           H  
ATOM   1430 3HG1 VAL A 101      21.808 -18.035 -26.780  1.00  0.69           H  
ATOM   1431 1HG2 VAL A 101      24.663 -19.079 -26.873  1.00  0.69           H  
ATOM   1432 2HG2 VAL A 101      23.190 -20.071 -26.842  1.00  0.69           H  
ATOM   1433 3HG2 VAL A 101      24.366 -20.257 -28.158  1.00  0.69           H  
ATOM   1434  N   PHE A 102      20.046 -17.731 -29.398  1.00  0.75           N  
ATOM   1435  CA  PHE A 102      19.163 -16.782 -30.076  1.00  0.75           C  
ATOM   1436  C   PHE A 102      18.595 -15.681 -29.196  1.00  0.75           C  
ATOM   1437  O   PHE A 102      18.488 -15.856 -27.989  1.00  0.75           O  
ATOM   1438  CB  PHE A 102      17.979 -17.510 -30.690  1.00  0.75           C  
ATOM   1439  CG  PHE A 102      18.344 -18.548 -31.670  1.00  0.75           C  
ATOM   1440  CD1 PHE A 102      18.522 -19.869 -31.272  1.00  0.75           C  
ATOM   1441  CD2 PHE A 102      18.517 -18.222 -32.994  1.00  0.75           C  
ATOM   1442  CE1 PHE A 102      18.848 -20.832 -32.196  1.00  0.75           C  
ATOM   1443  CE2 PHE A 102      18.844 -19.187 -33.898  1.00  0.75           C  
ATOM   1444  CZ  PHE A 102      19.003 -20.500 -33.484  1.00  0.75           C  
ATOM   1445  H   PHE A 102      19.738 -18.216 -28.557  1.00  0.75           H  
ATOM   1446  HA  PHE A 102      19.732 -16.325 -30.853  1.00  0.75           H  
ATOM   1447 1HB  PHE A 102      17.385 -17.971 -29.902  1.00  0.75           H  
ATOM   1448 2HB  PHE A 102      17.332 -16.783 -31.192  1.00  0.75           H  
ATOM   1449  HD1 PHE A 102      18.390 -20.133 -30.220  1.00  0.75           H  
ATOM   1450  HD2 PHE A 102      18.385 -17.179 -33.314  1.00  0.75           H  
ATOM   1451  HE1 PHE A 102      18.978 -21.863 -31.909  1.00  0.75           H  
ATOM   1452  HE2 PHE A 102      18.972 -18.917 -34.950  1.00  0.75           H  
ATOM   1453  HZ  PHE A 102      19.250 -21.272 -34.182  1.00  0.75           H  
ATOM   1454  N   CYS A 103      18.219 -14.540 -29.798  1.00  0.83           N  
ATOM   1455  CA  CYS A 103      17.437 -13.548 -29.021  1.00  0.83           C  
ATOM   1456  C   CYS A 103      15.955 -13.899 -29.078  1.00  0.83           C  
ATOM   1457  O   CYS A 103      15.215 -13.754 -28.097  1.00  0.83           O  
ATOM   1458  CB  CYS A 103      17.526 -12.113 -29.566  1.00  0.83           C  
ATOM   1459  SG  CYS A 103      19.071 -11.272 -29.393  1.00  0.83           S  
ATOM   1460  H   CYS A 103      18.387 -14.424 -30.805  1.00  0.83           H  
ATOM   1461  HA  CYS A 103      17.771 -13.560 -27.984  1.00  0.83           H  
ATOM   1462 1HB  CYS A 103      17.272 -12.126 -30.624  1.00  0.83           H  
ATOM   1463 2HB  CYS A 103      16.766 -11.504 -29.074  1.00  0.83           H  
ATOM   1464  HG  CYS A 103      19.843 -12.281 -29.798  1.00  0.83           H  
ATOM   1465  N   GLU A 104      15.545 -14.375 -30.249  1.00  0.92           N  
ATOM   1466  CA  GLU A 104      14.158 -14.684 -30.563  1.00  0.92           C  
ATOM   1467  C   GLU A 104      13.823 -16.161 -30.445  1.00  0.92           C  
ATOM   1468  O   GLU A 104      14.699 -17.028 -30.425  1.00  0.92           O  
ATOM   1469  CB  GLU A 104      13.824 -14.207 -31.977  1.00  0.92           C  
ATOM   1470  CG  GLU A 104      14.010 -12.705 -32.201  1.00  0.92           C  
ATOM   1471  CD  GLU A 104      13.063 -11.852 -31.404  1.00  0.92           C  
ATOM   1472  OE1 GLU A 104      11.991 -12.314 -31.084  1.00  0.92           O  
ATOM   1473  OE2 GLU A 104      13.410 -10.730 -31.118  1.00  0.92           O  
ATOM   1474  H   GLU A 104      16.241 -14.458 -30.991  1.00  0.92           H  
ATOM   1475  HA  GLU A 104      13.524 -14.139 -29.865  1.00  0.92           H  
ATOM   1476 1HB  GLU A 104      14.465 -14.731 -32.693  1.00  0.92           H  
ATOM   1477 2HB  GLU A 104      12.793 -14.462 -32.217  1.00  0.92           H  
ATOM   1478 1HG  GLU A 104      15.036 -12.436 -31.945  1.00  0.92           H  
ATOM   1479 2HG  GLU A 104      13.865 -12.491 -33.257  1.00  0.92           H  
ATOM   1480  N   ALA A 105      12.527 -16.464 -30.389  1.00  0.99           N  
ATOM   1481  CA  ALA A 105      12.063 -17.850 -30.327  1.00  0.99           C  
ATOM   1482  C   ALA A 105      12.157 -18.480 -31.707  1.00  0.99           C  
ATOM   1483  O   ALA A 105      11.155 -18.766 -32.364  1.00  0.99           O  
ATOM   1484  CB  ALA A 105      10.634 -17.918 -29.817  1.00  0.99           C  
ATOM   1485  H   ALA A 105      11.854 -15.711 -30.415  1.00  0.99           H  
ATOM   1486  HA  ALA A 105      12.712 -18.409 -29.656  1.00  0.99           H  
ATOM   1487 1HB  ALA A 105      10.307 -18.949 -29.775  1.00  0.99           H  
ATOM   1488 2HB  ALA A 105      10.575 -17.491 -28.828  1.00  0.99           H  
ATOM   1489 3HB  ALA A 105       9.983 -17.365 -30.489  1.00  0.99           H  
ATOM   1490  N   GLU A 106      13.387 -18.708 -32.136  1.00  1.03           N  
ATOM   1491  CA  GLU A 106      13.676 -19.204 -33.470  1.00  1.03           C  
ATOM   1492  C   GLU A 106      13.357 -20.667 -33.654  1.00  1.03           C  
ATOM   1493  O   GLU A 106      14.258 -21.514 -33.714  1.00  1.03           O  
ATOM   1494  CB  GLU A 106      15.136 -18.969 -33.802  1.00  1.03           C  
ATOM   1495  CG  GLU A 106      15.549 -19.576 -35.101  1.00  1.03           C  
ATOM   1496  CD  GLU A 106      14.782 -19.132 -36.221  1.00  1.03           C  
ATOM   1497  OE1 GLU A 106      14.527 -17.951 -36.334  1.00  1.03           O  
ATOM   1498  OE2 GLU A 106      14.492 -19.974 -37.050  1.00  1.03           O  
ATOM   1499  H   GLU A 106      14.149 -18.446 -31.510  1.00  1.03           H  
ATOM   1500  HA  GLU A 106      13.065 -18.639 -34.175  1.00  1.03           H  
ATOM   1501 1HB  GLU A 106      15.346 -17.896 -33.832  1.00  1.03           H  
ATOM   1502 2HB  GLU A 106      15.752 -19.404 -33.018  1.00  1.03           H  
ATOM   1503 1HG  GLU A 106      16.571 -19.335 -35.307  1.00  1.03           H  
ATOM   1504 2HG  GLU A 106      15.465 -20.652 -35.013  1.00  1.03           H  
ATOM   1505  N   ASP A 107      12.065 -20.935 -33.799  1.00  1.03           N  
ATOM   1506  CA  ASP A 107      11.547 -22.284 -33.911  1.00  1.03           C  
ATOM   1507  C   ASP A 107      12.069 -23.113 -35.085  1.00  1.03           C  
ATOM   1508  O   ASP A 107      12.304 -24.307 -34.951  1.00  1.03           O  
ATOM   1509  CB  ASP A 107      10.026 -22.201 -34.051  1.00  1.03           C  
ATOM   1510  CG  ASP A 107       9.592 -21.364 -35.269  1.00  1.03           C  
ATOM   1511  OD1 ASP A 107      10.437 -20.719 -35.878  1.00  1.03           O  
ATOM   1512  OD2 ASP A 107       8.431 -21.411 -35.605  1.00  1.03           O  
ATOM   1513  H   ASP A 107      11.428 -20.144 -33.718  1.00  1.03           H  
ATOM   1514  HA  ASP A 107      11.796 -22.792 -32.990  1.00  1.03           H  
ATOM   1515 1HB  ASP A 107       9.608 -23.187 -34.165  1.00  1.03           H  
ATOM   1516 2HB  ASP A 107       9.603 -21.760 -33.143  1.00  1.03           H  
ATOM   1517  N   VAL A 108      12.347 -22.486 -36.208  1.00  1.00           N  
ATOM   1518  CA  VAL A 108      12.812 -23.271 -37.352  1.00  1.00           C  
ATOM   1519  C   VAL A 108      14.245 -23.764 -37.186  1.00  1.00           C  
ATOM   1520  O   VAL A 108      14.522 -24.969 -37.268  1.00  1.00           O  
ATOM   1521  CB  VAL A 108      12.699 -22.454 -38.649  1.00  1.00           C  
ATOM   1522  CG1 VAL A 108      13.322 -23.231 -39.834  1.00  1.00           C  
ATOM   1523  CG2 VAL A 108      11.237 -22.135 -38.891  1.00  1.00           C  
ATOM   1524  H   VAL A 108      12.108 -21.492 -36.262  1.00  1.00           H  
ATOM   1525  HA  VAL A 108      12.162 -24.138 -37.451  1.00  1.00           H  
ATOM   1526  HB  VAL A 108      13.255 -21.523 -38.540  1.00  1.00           H  
ATOM   1527 1HG1 VAL A 108      13.240 -22.635 -40.737  1.00  1.00           H  
ATOM   1528 2HG1 VAL A 108      14.371 -23.427 -39.623  1.00  1.00           H  
ATOM   1529 3HG1 VAL A 108      12.804 -24.167 -39.976  1.00  1.00           H  
ATOM   1530 1HG2 VAL A 108      11.137 -21.541 -39.782  1.00  1.00           H  
ATOM   1531 2HG2 VAL A 108      10.671 -23.031 -38.999  1.00  1.00           H  
ATOM   1532 3HG2 VAL A 108      10.850 -21.575 -38.051  1.00  1.00           H  
ATOM   1533  N   LEU A 109      15.172 -22.862 -36.895  1.00  0.94           N  
ATOM   1534  CA  LEU A 109      16.534 -23.343 -36.746  1.00  0.94           C  
ATOM   1535  C   LEU A 109      16.606 -24.227 -35.475  1.00  0.94           C  
ATOM   1536  O   LEU A 109      17.247 -25.285 -35.482  1.00  0.94           O  
ATOM   1537  CB  LEU A 109      17.533 -22.170 -36.763  1.00  0.94           C  
ATOM   1538  CG  LEU A 109      19.001 -22.568 -36.885  1.00  0.94           C  
ATOM   1539  CD1 LEU A 109      19.161 -23.370 -38.130  1.00  0.94           C  
ATOM   1540  CD2 LEU A 109      19.899 -21.348 -37.020  1.00  0.94           C  
ATOM   1541  H   LEU A 109      14.937 -21.864 -36.826  1.00  0.94           H  
ATOM   1542  HA  LEU A 109      16.771 -23.970 -37.603  1.00  0.94           H  
ATOM   1543 1HB  LEU A 109      17.278 -21.491 -37.579  1.00  0.94           H  
ATOM   1544 2HB  LEU A 109      17.431 -21.630 -35.834  1.00  0.94           H  
ATOM   1545  HG  LEU A 109      19.285 -23.155 -36.032  1.00  0.94           H  
ATOM   1546 1HD1 LEU A 109      20.191 -23.650 -38.215  1.00  0.94           H  
ATOM   1547 2HD1 LEU A 109      18.535 -24.260 -38.080  1.00  0.94           H  
ATOM   1548 3HD1 LEU A 109      18.873 -22.776 -38.992  1.00  0.94           H  
ATOM   1549 1HD2 LEU A 109      20.929 -21.672 -37.126  1.00  0.94           H  
ATOM   1550 2HD2 LEU A 109      19.609 -20.779 -37.905  1.00  0.94           H  
ATOM   1551 3HD2 LEU A 109      19.820 -20.718 -36.176  1.00  0.94           H  
ATOM   1552  N   THR A 110      15.888 -23.848 -34.408  1.00  0.87           N  
ATOM   1553  CA  THR A 110      15.875 -24.638 -33.183  1.00  0.87           C  
ATOM   1554  C   THR A 110      15.372 -26.045 -33.429  1.00  0.87           C  
ATOM   1555  O   THR A 110      15.917 -27.012 -32.897  1.00  0.87           O  
ATOM   1556  CB  THR A 110      14.977 -24.032 -32.116  1.00  0.87           C  
ATOM   1557  OG1 THR A 110      15.468 -22.742 -31.746  1.00  0.87           O  
ATOM   1558  CG2 THR A 110      14.921 -24.965 -30.926  1.00  0.87           C  
ATOM   1559  H   THR A 110      15.339 -22.985 -34.415  1.00  0.87           H  
ATOM   1560  HA  THR A 110      16.896 -24.699 -32.803  1.00  0.87           H  
ATOM   1561  HB  THR A 110      13.972 -23.914 -32.514  1.00  0.87           H  
ATOM   1562  HG1 THR A 110      15.368 -22.144 -32.523  1.00  0.87           H  
ATOM   1563 1HG2 THR A 110      14.281 -24.550 -30.180  1.00  0.87           H  
ATOM   1564 2HG2 THR A 110      14.529 -25.911 -31.254  1.00  0.87           H  
ATOM   1565 3HG2 THR A 110      15.898 -25.117 -30.510  1.00  0.87           H  
ATOM   1566  N   LEU A 111      14.314 -26.167 -34.219  1.00  0.82           N  
ATOM   1567  CA  LEU A 111      13.768 -27.462 -34.519  1.00  0.82           C  
ATOM   1568  C   LEU A 111      14.791 -28.389 -35.122  1.00  0.82           C  
ATOM   1569  O   LEU A 111      14.837 -29.559 -34.759  1.00  0.82           O  
ATOM   1570  CB  LEU A 111      12.596 -27.350 -35.447  1.00  0.82           C  
ATOM   1571  CG  LEU A 111      12.001 -28.629 -35.822  1.00  0.82           C  
ATOM   1572  CD1 LEU A 111      11.536 -29.360 -34.642  1.00  0.82           C  
ATOM   1573  CD2 LEU A 111      10.900 -28.344 -36.616  1.00  0.82           C  
ATOM   1574  H   LEU A 111      13.859 -25.349 -34.614  1.00  0.82           H  
ATOM   1575  HA  LEU A 111      13.411 -27.899 -33.595  1.00  0.82           H  
ATOM   1576 1HB  LEU A 111      11.831 -26.764 -34.970  1.00  0.82           H  
ATOM   1577 2HB  LEU A 111      12.909 -26.831 -36.354  1.00  0.82           H  
ATOM   1578  HG  LEU A 111      12.725 -29.245 -36.354  1.00  0.82           H  
ATOM   1579 1HD1 LEU A 111      11.088 -30.282 -34.985  1.00  0.82           H  
ATOM   1580 2HD1 LEU A 111      12.370 -29.579 -33.982  1.00  0.82           H  
ATOM   1581 3HD1 LEU A 111      10.806 -28.773 -34.124  1.00  0.82           H  
ATOM   1582 1HD2 LEU A 111      10.433 -29.256 -36.869  1.00  0.82           H  
ATOM   1583 2HD2 LEU A 111      10.233 -27.723 -36.032  1.00  0.82           H  
ATOM   1584 3HD2 LEU A 111      11.229 -27.814 -37.503  1.00  0.82           H  
ATOM   1585  N   GLY A 112      15.625 -27.907 -36.044  1.00  0.78           N  
ATOM   1586  CA  GLY A 112      16.611 -28.825 -36.614  1.00  0.78           C  
ATOM   1587  C   GLY A 112      17.459 -29.441 -35.492  1.00  0.78           C  
ATOM   1588  O   GLY A 112      17.759 -30.643 -35.506  1.00  0.78           O  
ATOM   1589  H   GLY A 112      15.553 -26.928 -36.340  1.00  0.78           H  
ATOM   1590 1HA  GLY A 112      16.105 -29.609 -37.178  1.00  0.78           H  
ATOM   1591 2HA  GLY A 112      17.251 -28.287 -37.311  1.00  0.78           H  
ATOM   1592  N   ALA A 113      17.812 -28.617 -34.496  1.00  0.75           N  
ATOM   1593  CA  ALA A 113      18.599 -29.103 -33.370  1.00  0.75           C  
ATOM   1594  C   ALA A 113      17.833 -30.146 -32.554  1.00  0.75           C  
ATOM   1595  O   ALA A 113      18.385 -31.196 -32.193  1.00  0.75           O  
ATOM   1596  CB  ALA A 113      18.995 -27.940 -32.488  1.00  0.75           C  
ATOM   1597  H   ALA A 113      17.530 -27.631 -34.551  1.00  0.75           H  
ATOM   1598  HA  ALA A 113      19.486 -29.574 -33.758  1.00  0.75           H  
ATOM   1599 1HB  ALA A 113      19.591 -28.286 -31.683  1.00  0.75           H  
ATOM   1600 2HB  ALA A 113      19.552 -27.210 -33.045  1.00  0.75           H  
ATOM   1601 3HB  ALA A 113      18.110 -27.482 -32.095  1.00  0.75           H  
ATOM   1602  N   LEU A 114      16.546 -29.875 -32.307  1.00  0.74           N  
ATOM   1603  CA  LEU A 114      15.681 -30.773 -31.529  1.00  0.74           C  
ATOM   1604  C   LEU A 114      15.480 -32.086 -32.226  1.00  0.74           C  
ATOM   1605  O   LEU A 114      15.510 -33.143 -31.594  1.00  0.74           O  
ATOM   1606  CB  LEU A 114      14.347 -30.095 -31.256  1.00  0.74           C  
ATOM   1607  CG  LEU A 114      14.397 -28.947 -30.255  1.00  0.74           C  
ATOM   1608  CD1 LEU A 114      13.159 -28.214 -30.324  1.00  0.74           C  
ATOM   1609  CD2 LEU A 114      14.552 -29.502 -28.863  1.00  0.74           C  
ATOM   1610  H   LEU A 114      16.167 -28.990 -32.656  1.00  0.74           H  
ATOM   1611  HA  LEU A 114      16.156 -30.981 -30.576  1.00  0.74           H  
ATOM   1612 1HB  LEU A 114      13.976 -29.701 -32.190  1.00  0.74           H  
ATOM   1613 2HB  LEU A 114      13.637 -30.837 -30.891  1.00  0.74           H  
ATOM   1614  HG  LEU A 114      15.230 -28.280 -30.495  1.00  0.74           H  
ATOM   1615 1HD1 LEU A 114      13.168 -27.390 -29.623  1.00  0.74           H  
ATOM   1616 2HD1 LEU A 114      13.087 -27.841 -31.321  1.00  0.74           H  
ATOM   1617 3HD1 LEU A 114      12.321 -28.870 -30.102  1.00  0.74           H  
ATOM   1618 1HD2 LEU A 114      14.580 -28.684 -28.142  1.00  0.74           H  
ATOM   1619 2HD2 LEU A 114      13.709 -30.152 -28.638  1.00  0.74           H  
ATOM   1620 3HD2 LEU A 114      15.454 -30.068 -28.804  1.00  0.74           H  
ATOM   1621  N   VAL A 115      15.333 -32.028 -33.532  1.00  0.73           N  
ATOM   1622  CA  VAL A 115      15.183 -33.224 -34.307  1.00  0.73           C  
ATOM   1623  C   VAL A 115      16.417 -34.070 -34.188  1.00  0.73           C  
ATOM   1624  O   VAL A 115      16.335 -35.274 -33.968  1.00  0.73           O  
ATOM   1625  CB  VAL A 115      14.900 -32.888 -35.760  1.00  0.73           C  
ATOM   1626  CG1 VAL A 115      14.993 -34.079 -36.556  1.00  0.73           C  
ATOM   1627  CG2 VAL A 115      13.505 -32.363 -35.862  1.00  0.73           C  
ATOM   1628  H   VAL A 115      15.314 -31.122 -33.995  1.00  0.73           H  
ATOM   1629  HA  VAL A 115      14.333 -33.784 -33.914  1.00  0.73           H  
ATOM   1630  HB  VAL A 115      15.618 -32.151 -36.127  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 115      14.756 -33.822 -37.576  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 115      15.996 -34.495 -36.496  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 115      14.297 -34.772 -36.177  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 115      13.292 -32.142 -36.871  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 115      12.818 -33.110 -35.506  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 115      13.411 -31.475 -35.264  1.00  0.73           H  
ATOM   1637  N   ALA A 116      17.587 -33.464 -34.294  1.00  0.73           N  
ATOM   1638  CA  ALA A 116      18.768 -34.278 -34.158  1.00  0.73           C  
ATOM   1639  C   ALA A 116      18.812 -34.960 -32.795  1.00  0.73           C  
ATOM   1640  O   ALA A 116      19.053 -36.171 -32.692  1.00  0.73           O  
ATOM   1641  CB  ALA A 116      19.989 -33.428 -34.323  1.00  0.73           C  
ATOM   1642  H   ALA A 116      17.654 -32.462 -34.489  1.00  0.73           H  
ATOM   1643  HA  ALA A 116      18.748 -35.035 -34.931  1.00  0.73           H  
ATOM   1644 1HB  ALA A 116      20.843 -34.056 -34.249  1.00  0.73           H  
ATOM   1645 2HB  ALA A 116      19.991 -32.931 -35.263  1.00  0.73           H  
ATOM   1646 3HB  ALA A 116      20.010 -32.680 -33.534  1.00  0.73           H  
ATOM   1647  N   ALA A 117      18.477 -34.199 -31.746  1.00  0.75           N  
ATOM   1648  CA  ALA A 117      18.483 -34.694 -30.373  1.00  0.75           C  
ATOM   1649  C   ALA A 117      17.520 -35.855 -30.124  1.00  0.75           C  
ATOM   1650  O   ALA A 117      17.844 -36.764 -29.359  1.00  0.75           O  
ATOM   1651  CB  ALA A 117      18.127 -33.567 -29.422  1.00  0.75           C  
ATOM   1652  H   ALA A 117      18.262 -33.213 -31.908  1.00  0.75           H  
ATOM   1653  HA  ALA A 117      19.492 -35.042 -30.155  1.00  0.75           H  
ATOM   1654 1HB  ALA A 117      18.177 -33.924 -28.396  1.00  0.75           H  
ATOM   1655 2HB  ALA A 117      18.806 -32.761 -29.555  1.00  0.75           H  
ATOM   1656 3HB  ALA A 117      17.120 -33.223 -29.634  1.00  0.75           H  
ATOM   1657  N   GLU A 118      16.346 -35.814 -30.761  1.00  0.77           N  
ATOM   1658  CA  GLU A 118      15.301 -36.818 -30.550  1.00  0.77           C  
ATOM   1659  C   GLU A 118      15.284 -37.974 -31.554  1.00  0.77           C  
ATOM   1660  O   GLU A 118      14.999 -39.117 -31.187  1.00  0.77           O  
ATOM   1661  CB  GLU A 118      13.936 -36.120 -30.590  1.00  0.77           C  
ATOM   1662  CG  GLU A 118      13.673 -35.109 -29.454  1.00  0.77           C  
ATOM   1663  CD  GLU A 118      13.420 -35.775 -28.128  1.00  0.77           C  
ATOM   1664  OE1 GLU A 118      12.575 -36.625 -28.117  1.00  0.77           O  
ATOM   1665  OE2 GLU A 118      14.017 -35.435 -27.123  1.00  0.77           O  
ATOM   1666  H   GLU A 118      16.150 -35.016 -31.365  1.00  0.77           H  
ATOM   1667  HA  GLU A 118      15.449 -37.244 -29.559  1.00  0.77           H  
ATOM   1668 1HB  GLU A 118      13.840 -35.580 -31.538  1.00  0.77           H  
ATOM   1669 2HB  GLU A 118      13.144 -36.870 -30.566  1.00  0.77           H  
ATOM   1670 1HG  GLU A 118      14.541 -34.452 -29.364  1.00  0.77           H  
ATOM   1671 2HG  GLU A 118      12.813 -34.494 -29.721  1.00  0.77           H  
ATOM   1672  N   MET A 119      15.536 -37.678 -32.823  1.00  0.79           N  
ATOM   1673  CA  MET A 119      15.453 -38.672 -33.881  1.00  0.79           C  
ATOM   1674  C   MET A 119      16.752 -39.437 -34.114  1.00  0.79           C  
ATOM   1675  O   MET A 119      16.715 -40.603 -34.534  1.00  0.79           O  
ATOM   1676  CB  MET A 119      15.081 -37.984 -35.176  1.00  0.79           C  
ATOM   1677  CG  MET A 119      13.747 -37.355 -35.239  1.00  0.79           C  
ATOM   1678  SD  MET A 119      12.405 -38.456 -35.070  1.00  0.79           S  
ATOM   1679  CE  MET A 119      12.615 -39.311 -36.614  1.00  0.79           C  
ATOM   1680  H   MET A 119      15.775 -36.728 -33.081  1.00  0.79           H  
ATOM   1681  HA  MET A 119      14.681 -39.388 -33.620  1.00  0.79           H  
ATOM   1682 1HB  MET A 119      15.782 -37.197 -35.358  1.00  0.79           H  
ATOM   1683 2HB  MET A 119      15.162 -38.694 -35.997  1.00  0.79           H  
ATOM   1684 1HG  MET A 119      13.671 -36.568 -34.488  1.00  0.79           H  
ATOM   1685 2HG  MET A 119      13.683 -36.928 -36.195  1.00  0.79           H  
ATOM   1686 1HE  MET A 119      11.855 -40.083 -36.711  1.00  0.79           H  
ATOM   1687 2HE  MET A 119      12.538 -38.606 -37.439  1.00  0.79           H  
ATOM   1688 3HE  MET A 119      13.591 -39.763 -36.627  1.00  0.79           H  
ATOM   1689  N   PHE A 120      17.899 -38.775 -33.890  1.00  0.81           N  
ATOM   1690  CA  PHE A 120      19.196 -39.363 -34.198  1.00  0.81           C  
ATOM   1691  C   PHE A 120      20.149 -39.393 -33.009  1.00  0.81           C  
ATOM   1692  O   PHE A 120      21.306 -39.794 -33.142  1.00  0.81           O  
ATOM   1693  CB  PHE A 120      19.794 -38.571 -35.345  1.00  0.81           C  
ATOM   1694  CG  PHE A 120      18.869 -38.595 -36.532  1.00  0.81           C  
ATOM   1695  CD1 PHE A 120      18.053 -37.510 -36.830  1.00  0.81           C  
ATOM   1696  CD2 PHE A 120      18.780 -39.710 -37.318  1.00  0.81           C  
ATOM   1697  CE1 PHE A 120      17.174 -37.559 -37.877  1.00  0.81           C  
ATOM   1698  CE2 PHE A 120      17.907 -39.757 -38.357  1.00  0.81           C  
ATOM   1699  CZ  PHE A 120      17.101 -38.680 -38.630  1.00  0.81           C  
ATOM   1700  H   PHE A 120      17.902 -37.823 -33.523  1.00  0.81           H  
ATOM   1701  HA  PHE A 120      19.040 -40.389 -34.524  1.00  0.81           H  
ATOM   1702 1HB  PHE A 120      19.943 -37.536 -35.030  1.00  0.81           H  
ATOM   1703 2HB  PHE A 120      20.758 -38.987 -35.632  1.00  0.81           H  
ATOM   1704  HD1 PHE A 120      18.101 -36.629 -36.214  1.00  0.81           H  
ATOM   1705  HD2 PHE A 120      19.411 -40.570 -37.094  1.00  0.81           H  
ATOM   1706  HE1 PHE A 120      16.528 -36.713 -38.092  1.00  0.81           H  
ATOM   1707  HE2 PHE A 120      17.841 -40.652 -38.973  1.00  0.81           H  
ATOM   1708  HZ  PHE A 120      16.413 -38.742 -39.452  1.00  0.81           H  
ATOM   1709  N   ASP A 121      19.655 -38.971 -31.853  1.00  0.83           N  
ATOM   1710  CA  ASP A 121      20.425 -38.884 -30.615  1.00  0.83           C  
ATOM   1711  C   ASP A 121      21.707 -38.050 -30.764  1.00  0.83           C  
ATOM   1712  O   ASP A 121      22.754 -38.389 -30.202  1.00  0.83           O  
ATOM   1713  CB  ASP A 121      20.776 -40.292 -30.119  1.00  0.83           C  
ATOM   1714  CG  ASP A 121      19.531 -41.128 -29.788  1.00  0.83           C  
ATOM   1715  OD1 ASP A 121      18.557 -40.575 -29.344  1.00  0.83           O  
ATOM   1716  OD2 ASP A 121      19.571 -42.316 -30.002  1.00  0.83           O  
ATOM   1717  H   ASP A 121      18.689 -38.672 -31.832  1.00  0.83           H  
ATOM   1718  HA  ASP A 121      19.798 -38.400 -29.864  1.00  0.83           H  
ATOM   1719 1HB  ASP A 121      21.368 -40.818 -30.868  1.00  0.83           H  
ATOM   1720 2HB  ASP A 121      21.387 -40.213 -29.223  1.00  0.83           H  
ATOM   1721  N   LYS A 122      21.609 -36.936 -31.495  1.00  0.83           N  
ATOM   1722  CA  LYS A 122      22.733 -36.024 -31.692  1.00  0.83           C  
ATOM   1723  C   LYS A 122      22.348 -34.622 -31.249  1.00  0.83           C  
ATOM   1724  O   LYS A 122      21.992 -33.778 -32.060  1.00  0.83           O  
ATOM   1725  CB  LYS A 122      23.166 -35.978 -33.164  1.00  0.83           C  
ATOM   1726  CG  LYS A 122      23.621 -37.287 -33.777  1.00  0.83           C  
ATOM   1727  CD  LYS A 122      24.915 -37.780 -33.173  1.00  0.83           C  
ATOM   1728  CE  LYS A 122      25.388 -39.056 -33.858  1.00  0.83           C  
ATOM   1729  NZ  LYS A 122      26.653 -39.575 -33.257  1.00  0.83           N  
ATOM   1730  H   LYS A 122      20.708 -36.720 -31.917  1.00  0.83           H  
ATOM   1731  HA  LYS A 122      23.572 -36.354 -31.081  1.00  0.83           H  
ATOM   1732 1HB  LYS A 122      22.344 -35.626 -33.765  1.00  0.83           H  
ATOM   1733 2HB  LYS A 122      23.983 -35.268 -33.269  1.00  0.83           H  
ATOM   1734 1HG  LYS A 122      22.861 -38.035 -33.641  1.00  0.83           H  
ATOM   1735 2HG  LYS A 122      23.771 -37.148 -34.843  1.00  0.83           H  
ATOM   1736 1HD  LYS A 122      25.682 -37.011 -33.275  1.00  0.83           H  
ATOM   1737 2HD  LYS A 122      24.763 -37.984 -32.111  1.00  0.83           H  
ATOM   1738 1HE  LYS A 122      24.611 -39.817 -33.764  1.00  0.83           H  
ATOM   1739 2HE  LYS A 122      25.556 -38.851 -34.916  1.00  0.83           H  
ATOM   1740 1HZ  LYS A 122      26.934 -40.420 -33.735  1.00  0.83           H  
ATOM   1741 2HZ  LYS A 122      27.381 -38.879 -33.347  1.00  0.83           H  
ATOM   1742 3HZ  LYS A 122      26.496 -39.776 -32.279  1.00  0.83           H  
ATOM   1743  N   ALA A 123      22.391 -34.378 -29.953  1.00  0.82           N  
ATOM   1744  CA  ALA A 123      21.945 -33.097 -29.425  1.00  0.82           C  
ATOM   1745  C   ALA A 123      22.814 -31.925 -29.843  1.00  0.82           C  
ATOM   1746  O   ALA A 123      24.039 -32.032 -29.898  1.00  0.82           O  
ATOM   1747  CB  ALA A 123      21.905 -33.158 -27.910  1.00  0.82           C  
ATOM   1748  H   ALA A 123      22.710 -35.101 -29.327  1.00  0.82           H  
ATOM   1749  HA  ALA A 123      20.954 -32.906 -29.814  1.00  0.82           H  
ATOM   1750 1HB  ALA A 123      21.553 -32.219 -27.511  1.00  0.82           H  
ATOM   1751 2HB  ALA A 123      21.242 -33.962 -27.593  1.00  0.82           H  
ATOM   1752 3HB  ALA A 123      22.909 -33.346 -27.532  1.00  0.82           H  
ATOM   1753  N   LEU A 124      22.166 -30.787 -30.045  1.00  0.81           N  
ATOM   1754  CA  LEU A 124      22.822 -29.506 -30.270  1.00  0.81           C  
ATOM   1755  C   LEU A 124      22.144 -28.484 -29.382  1.00  0.81           C  
ATOM   1756  O   LEU A 124      21.110 -27.977 -29.773  1.00  0.81           O  
ATOM   1757  CB  LEU A 124      22.664 -29.050 -31.718  1.00  0.81           C  
ATOM   1758  CG  LEU A 124      23.261 -27.675 -32.003  1.00  0.81           C  
ATOM   1759  CD1 LEU A 124      24.658 -27.724 -31.751  1.00  0.81           C  
ATOM   1760  CD2 LEU A 124      23.036 -27.283 -33.397  1.00  0.81           C  
ATOM   1761  H   LEU A 124      21.155 -30.813 -30.027  1.00  0.81           H  
ATOM   1762  HA  LEU A 124      23.882 -29.591 -30.050  1.00  0.81           H  
ATOM   1763 1HB  LEU A 124      23.183 -29.766 -32.354  1.00  0.81           H  
ATOM   1764 2HB  LEU A 124      21.629 -29.053 -31.988  1.00  0.81           H  
ATOM   1765  HG  LEU A 124      22.817 -26.930 -31.329  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 124      25.075 -26.740 -31.941  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 124      24.832 -28.003 -30.724  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 124      25.125 -28.456 -32.408  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 124      23.493 -26.324 -33.585  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 124      23.490 -28.011 -34.045  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 124      21.975 -27.227 -33.587  1.00  0.81           H  
ATOM   1772  N   PRO A 125      22.701 -28.100 -28.233  1.00  0.80           N  
ATOM   1773  CA  PRO A 125      22.053 -27.224 -27.278  1.00  0.80           C  
ATOM   1774  C   PRO A 125      21.581 -25.936 -27.921  1.00  0.80           C  
ATOM   1775  O   PRO A 125      22.302 -25.336 -28.729  1.00  0.80           O  
ATOM   1776  CB  PRO A 125      23.166 -26.985 -26.262  1.00  0.80           C  
ATOM   1777  CG  PRO A 125      24.000 -28.241 -26.348  1.00  0.80           C  
ATOM   1778  CD  PRO A 125      23.994 -28.619 -27.801  1.00  0.80           C  
ATOM   1779  HA  PRO A 125      21.220 -27.745 -26.803  1.00  0.80           H  
ATOM   1780 1HB  PRO A 125      23.719 -26.075 -26.498  1.00  0.80           H  
ATOM   1781 2HB  PRO A 125      22.727 -26.847 -25.258  1.00  0.80           H  
ATOM   1782 1HG  PRO A 125      25.000 -28.063 -25.942  1.00  0.80           H  
ATOM   1783 2HG  PRO A 125      23.553 -29.014 -25.747  1.00  0.80           H  
ATOM   1784 1HD  PRO A 125      24.795 -28.133 -28.326  1.00  0.80           H  
ATOM   1785 2HD  PRO A 125      24.040 -29.719 -27.877  1.00  0.80           H  
ATOM   1786  N   VAL A 126      20.361 -25.544 -27.562  1.00  0.80           N  
ATOM   1787  CA  VAL A 126      19.747 -24.324 -28.070  1.00  0.80           C  
ATOM   1788  C   VAL A 126      19.210 -23.461 -26.948  1.00  0.80           C  
ATOM   1789  O   VAL A 126      18.305 -23.894 -26.211  1.00  0.80           O  
ATOM   1790  CB  VAL A 126      18.596 -24.583 -29.051  1.00  0.80           C  
ATOM   1791  CG1 VAL A 126      18.071 -23.249 -29.471  1.00  0.80           C  
ATOM   1792  CG2 VAL A 126      19.071 -25.371 -30.246  1.00  0.80           C  
ATOM   1793  H   VAL A 126      19.870 -26.118 -26.877  1.00  0.80           H  
ATOM   1794  HA  VAL A 126      20.509 -23.761 -28.602  1.00  0.80           H  
ATOM   1795  HB  VAL A 126      17.794 -25.127 -28.557  1.00  0.80           H  
ATOM   1796 1HG1 VAL A 126      17.267 -23.361 -30.163  1.00  0.80           H  
ATOM   1797 2HG1 VAL A 126      17.719 -22.698 -28.604  1.00  0.80           H  
ATOM   1798 3HG1 VAL A 126      18.880 -22.707 -29.937  1.00  0.80           H  
ATOM   1799 1HG2 VAL A 126      18.244 -25.514 -30.927  1.00  0.80           H  
ATOM   1800 2HG2 VAL A 126      19.864 -24.839 -30.751  1.00  0.80           H  
ATOM   1801 3HG2 VAL A 126      19.432 -26.324 -29.918  1.00  0.80           H  
ATOM   1802  N   ILE A 127      19.751 -22.249 -26.831  1.00  0.83           N  
ATOM   1803  CA  ILE A 127      19.354 -21.327 -25.767  1.00  0.83           C  
ATOM   1804  C   ILE A 127      18.861 -19.973 -26.276  1.00  0.83           C  
ATOM   1805  O   ILE A 127      19.495 -19.380 -27.147  1.00  0.83           O  
ATOM   1806  CB  ILE A 127      20.525 -21.096 -24.790  1.00  0.83           C  
ATOM   1807  CG1 ILE A 127      20.951 -22.434 -24.153  1.00  0.83           C  
ATOM   1808  CG2 ILE A 127      20.093 -20.104 -23.709  1.00  0.83           C  
ATOM   1809  CD1 ILE A 127      22.226 -22.368 -23.379  1.00  0.83           C  
ATOM   1810  H   ILE A 127      20.483 -21.986 -27.500  1.00  0.83           H  
ATOM   1811  HA  ILE A 127      18.538 -21.779 -25.214  1.00  0.83           H  
ATOM   1812  HB  ILE A 127      21.381 -20.697 -25.329  1.00  0.83           H  
ATOM   1813 1HG1 ILE A 127      20.166 -22.763 -23.488  1.00  0.83           H  
ATOM   1814 2HG1 ILE A 127      21.084 -23.178 -24.930  1.00  0.83           H  
ATOM   1815 1HG2 ILE A 127      20.904 -19.934 -23.014  1.00  0.83           H  
ATOM   1816 2HG2 ILE A 127      19.818 -19.169 -24.170  1.00  0.83           H  
ATOM   1817 3HG2 ILE A 127      19.239 -20.502 -23.174  1.00  0.83           H  
ATOM   1818 1HD1 ILE A 127      22.443 -23.352 -22.960  1.00  0.83           H  
ATOM   1819 2HD1 ILE A 127      23.041 -22.064 -24.035  1.00  0.83           H  
ATOM   1820 3HD1 ILE A 127      22.128 -21.659 -22.585  1.00  0.83           H  
ATOM   1821  N   ARG A 128      17.711 -19.527 -25.763  1.00  0.89           N  
ATOM   1822  CA  ARG A 128      17.182 -18.205 -26.077  1.00  0.89           C  
ATOM   1823  C   ARG A 128      17.558 -17.253 -24.941  1.00  0.89           C  
ATOM   1824  O   ARG A 128      17.308 -17.546 -23.768  1.00  0.89           O  
ATOM   1825  CB  ARG A 128      15.675 -18.194 -26.240  1.00  0.89           C  
ATOM   1826  CG  ARG A 128      15.126 -16.811 -26.615  1.00  0.89           C  
ATOM   1827  CD  ARG A 128      13.656 -16.780 -26.731  1.00  0.89           C  
ATOM   1828  NE  ARG A 128      13.179 -15.446 -27.100  1.00  0.89           N  
ATOM   1829  CZ  ARG A 128      11.894 -15.050 -27.051  1.00  0.89           C  
ATOM   1830  NH1 ARG A 128      10.966 -15.885 -26.635  1.00  0.89           N  
ATOM   1831  NH2 ARG A 128      11.559 -13.823 -27.414  1.00  0.89           N  
ATOM   1832  H   ARG A 128      17.228 -20.101 -25.079  1.00  0.89           H  
ATOM   1833  HA  ARG A 128      17.631 -17.853 -27.001  1.00  0.89           H  
ATOM   1834 1HB  ARG A 128      15.383 -18.896 -27.022  1.00  0.89           H  
ATOM   1835 2HB  ARG A 128      15.203 -18.515 -25.311  1.00  0.89           H  
ATOM   1836 1HG  ARG A 128      15.425 -16.074 -25.870  1.00  0.89           H  
ATOM   1837 2HG  ARG A 128      15.546 -16.519 -27.584  1.00  0.89           H  
ATOM   1838 1HD  ARG A 128      13.338 -17.479 -27.497  1.00  0.89           H  
ATOM   1839 2HD  ARG A 128      13.208 -17.051 -25.780  1.00  0.89           H  
ATOM   1840  HE  ARG A 128      13.884 -14.768 -27.437  1.00  0.89           H  
ATOM   1841 1HH1 ARG A 128      11.218 -16.823 -26.354  1.00  0.89           H  
ATOM   1842 2HH1 ARG A 128      10.000 -15.593 -26.595  1.00  0.89           H  
ATOM   1843 1HH2 ARG A 128      12.270 -13.165 -27.727  1.00  0.89           H  
ATOM   1844 2HH2 ARG A 128      10.596 -13.531 -27.373  1.00  0.89           H  
ATOM   1845  N   LEU A 129      18.199 -16.148 -25.272  1.00  0.97           N  
ATOM   1846  CA  LEU A 129      18.657 -15.171 -24.294  1.00  0.97           C  
ATOM   1847  C   LEU A 129      17.892 -13.868 -24.382  1.00  0.97           C  
ATOM   1848  O   LEU A 129      17.472 -13.476 -25.467  1.00  0.97           O  
ATOM   1849  CB  LEU A 129      20.128 -14.856 -24.529  1.00  0.97           C  
ATOM   1850  CG  LEU A 129      21.026 -16.014 -24.496  1.00  0.97           C  
ATOM   1851  CD1 LEU A 129      22.405 -15.567 -24.711  1.00  0.97           C  
ATOM   1852  CD2 LEU A 129      20.864 -16.637 -23.269  1.00  0.97           C  
ATOM   1853  H   LEU A 129      18.369 -15.972 -26.253  1.00  0.97           H  
ATOM   1854  HA  LEU A 129      18.526 -15.580 -23.294  1.00  0.97           H  
ATOM   1855 1HB  LEU A 129      20.213 -14.409 -25.509  1.00  0.97           H  
ATOM   1856 2HB  LEU A 129      20.457 -14.135 -23.788  1.00  0.97           H  
ATOM   1857  HG  LEU A 129      20.755 -16.712 -25.275  1.00  0.97           H  
ATOM   1858 1HD1 LEU A 129      23.084 -16.407 -24.665  1.00  0.97           H  
ATOM   1859 2HD1 LEU A 129      22.475 -15.097 -25.679  1.00  0.97           H  
ATOM   1860 3HD1 LEU A 129      22.641 -14.862 -23.933  1.00  0.97           H  
ATOM   1861 1HD2 LEU A 129      21.465 -17.498 -23.198  1.00  0.97           H  
ATOM   1862 2HD2 LEU A 129      21.117 -15.938 -22.493  1.00  0.97           H  
ATOM   1863 3HD2 LEU A 129      19.839 -16.911 -23.208  1.00  0.97           H  
ATOM   1864  N   ASP A 130      17.763 -13.139 -23.274  1.00  1.05           N  
ATOM   1865  CA  ASP A 130      17.222 -11.797 -23.439  1.00  1.05           C  
ATOM   1866  C   ASP A 130      18.245 -11.032 -24.273  1.00  1.05           C  
ATOM   1867  O   ASP A 130      19.412 -11.435 -24.348  1.00  1.05           O  
ATOM   1868  CB  ASP A 130      16.974 -11.107 -22.090  1.00  1.05           C  
ATOM   1869  CG  ASP A 130      16.124  -9.794 -22.191  1.00  1.05           C  
ATOM   1870  OD1 ASP A 130      15.812  -9.370 -23.297  1.00  1.05           O  
ATOM   1871  OD2 ASP A 130      15.824  -9.231 -21.167  1.00  1.05           O  
ATOM   1872  H   ASP A 130      18.026 -13.494 -22.349  1.00  1.05           H  
ATOM   1873  HA  ASP A 130      16.282 -11.850 -23.991  1.00  1.05           H  
ATOM   1874 1HB  ASP A 130      16.460 -11.807 -21.419  1.00  1.05           H  
ATOM   1875 2HB  ASP A 130      17.934 -10.869 -21.628  1.00  1.05           H  
ATOM   1876  N   THR A 131      17.829  -9.926 -24.868  1.00  1.12           N  
ATOM   1877  CA  THR A 131      18.698  -9.151 -25.748  1.00  1.12           C  
ATOM   1878  C   THR A 131      19.919  -8.596 -25.034  1.00  1.12           C  
ATOM   1879  O   THR A 131      21.033  -8.637 -25.558  1.00  1.12           O  
ATOM   1880  CB  THR A 131      17.947  -8.003 -26.431  1.00  1.12           C  
ATOM   1881  OG1 THR A 131      16.884  -8.532 -27.238  1.00  1.12           O  
ATOM   1882  CG2 THR A 131      18.915  -7.234 -27.312  1.00  1.12           C  
ATOM   1883  H   THR A 131      16.868  -9.634 -24.680  1.00  1.12           H  
ATOM   1884  HA  THR A 131      19.051  -9.821 -26.535  1.00  1.12           H  
ATOM   1885  HB  THR A 131      17.526  -7.340 -25.674  1.00  1.12           H  
ATOM   1886  HG1 THR A 131      16.296  -9.063 -26.687  1.00  1.12           H  
ATOM   1887 1HG2 THR A 131      18.391  -6.417 -27.805  1.00  1.12           H  
ATOM   1888 2HG2 THR A 131      19.724  -6.833 -26.700  1.00  1.12           H  
ATOM   1889 3HG2 THR A 131      19.330  -7.907 -28.065  1.00  1.12           H  
ATOM   1890  N   GLU A 132      19.717  -8.070 -23.827  1.00  1.17           N  
ATOM   1891  CA  GLU A 132      20.833  -7.504 -23.077  1.00  1.17           C  
ATOM   1892  C   GLU A 132      21.947  -8.519 -22.895  1.00  1.17           C  
ATOM   1893  O   GLU A 132      23.128  -8.213 -23.092  1.00  1.17           O  
ATOM   1894  CB  GLU A 132      20.373  -7.048 -21.688  1.00  1.17           C  
ATOM   1895  CG  GLU A 132      21.490  -6.457 -20.817  1.00  1.17           C  
ATOM   1896  CD  GLU A 132      21.018  -6.019 -19.442  1.00  1.17           C  
ATOM   1897  OE1 GLU A 132      19.850  -6.152 -19.162  1.00  1.17           O  
ATOM   1898  OE2 GLU A 132      21.840  -5.566 -18.664  1.00  1.17           O  
ATOM   1899  H   GLU A 132      18.783  -8.070 -23.439  1.00  1.17           H  
ATOM   1900  HA  GLU A 132      21.228  -6.651 -23.630  1.00  1.17           H  
ATOM   1901 1HB  GLU A 132      19.591  -6.297 -21.794  1.00  1.17           H  
ATOM   1902 2HB  GLU A 132      19.942  -7.896 -21.152  1.00  1.17           H  
ATOM   1903 1HG  GLU A 132      22.263  -7.214 -20.697  1.00  1.17           H  
ATOM   1904 2HG  GLU A 132      21.932  -5.607 -21.334  1.00  1.17           H  
ATOM   1905  N   THR A 133      21.574  -9.733 -22.513  1.00  1.18           N  
ATOM   1906  CA  THR A 133      22.587 -10.721 -22.232  1.00  1.18           C  
ATOM   1907  C   THR A 133      23.080 -11.378 -23.491  1.00  1.18           C  
ATOM   1908  O   THR A 133      24.242 -11.777 -23.568  1.00  1.18           O  
ATOM   1909  CB  THR A 133      22.068 -11.764 -21.257  1.00  1.18           C  
ATOM   1910  OG1 THR A 133      20.912 -12.406 -21.800  1.00  1.18           O  
ATOM   1911  CG2 THR A 133      21.696 -11.117 -19.957  1.00  1.18           C  
ATOM   1912  H   THR A 133      20.594  -9.948 -22.398  1.00  1.18           H  
ATOM   1913  HA  THR A 133      23.430 -10.220 -21.765  1.00  1.18           H  
ATOM   1914  HB  THR A 133      22.846 -12.499 -21.102  1.00  1.18           H  
ATOM   1915  HG1 THR A 133      20.986 -12.447 -22.763  1.00  1.18           H  
ATOM   1916 1HG2 THR A 133      21.333 -11.883 -19.285  1.00  1.18           H  
ATOM   1917 2HG2 THR A 133      22.565 -10.628 -19.525  1.00  1.18           H  
ATOM   1918 3HG2 THR A 133      20.912 -10.376 -20.125  1.00  1.18           H  
ATOM   1919  N   PHE A 134      22.229 -11.480 -24.500  1.00  1.16           N  
ATOM   1920  CA  PHE A 134      22.689 -11.983 -25.776  1.00  1.16           C  
ATOM   1921  C   PHE A 134      23.859 -11.148 -26.228  1.00  1.16           C  
ATOM   1922  O   PHE A 134      24.925 -11.677 -26.566  1.00  1.16           O  
ATOM   1923  CB  PHE A 134      21.585 -11.877 -26.807  1.00  1.16           C  
ATOM   1924  CG  PHE A 134      21.949 -12.331 -28.145  1.00  1.16           C  
ATOM   1925  CD1 PHE A 134      21.792 -13.652 -28.530  1.00  1.16           C  
ATOM   1926  CD2 PHE A 134      22.453 -11.418 -29.048  1.00  1.16           C  
ATOM   1927  CE1 PHE A 134      22.120 -14.025 -29.804  1.00  1.16           C  
ATOM   1928  CE2 PHE A 134      22.779 -11.792 -30.298  1.00  1.16           C  
ATOM   1929  CZ  PHE A 134      22.613 -13.073 -30.678  1.00  1.16           C  
ATOM   1930  H   PHE A 134      21.259 -11.188 -24.408  1.00  1.16           H  
ATOM   1931  HA  PHE A 134      23.017 -13.003 -25.668  1.00  1.16           H  
ATOM   1932 1HB  PHE A 134      20.714 -12.433 -26.483  1.00  1.16           H  
ATOM   1933 2HB  PHE A 134      21.274 -10.841 -26.888  1.00  1.16           H  
ATOM   1934  HD1 PHE A 134      21.392 -14.380 -27.823  1.00  1.16           H  
ATOM   1935  HD2 PHE A 134      22.577 -10.380 -28.740  1.00  1.16           H  
ATOM   1936  HE1 PHE A 134      21.993 -15.058 -30.128  1.00  1.16           H  
ATOM   1937  HE2 PHE A 134      23.172 -11.060 -31.003  1.00  1.16           H  
ATOM   1938  HZ  PHE A 134      22.879 -13.336 -31.677  1.00  1.16           H  
ATOM   1939  N   ALA A 135      23.673  -9.825 -26.205  1.00  1.11           N  
ATOM   1940  CA  ALA A 135      24.716  -8.932 -26.638  1.00  1.11           C  
ATOM   1941  C   ALA A 135      25.974  -9.101 -25.797  1.00  1.11           C  
ATOM   1942  O   ALA A 135      27.074  -9.189 -26.348  1.00  1.11           O  
ATOM   1943  CB  ALA A 135      24.229  -7.502 -26.545  1.00  1.11           C  
ATOM   1944  H   ALA A 135      22.775  -9.441 -25.903  1.00  1.11           H  
ATOM   1945  HA  ALA A 135      24.954  -9.166 -27.671  1.00  1.11           H  
ATOM   1946 1HB  ALA A 135      25.006  -6.826 -26.893  1.00  1.11           H  
ATOM   1947 2HB  ALA A 135      23.335  -7.385 -27.159  1.00  1.11           H  
ATOM   1948 3HB  ALA A 135      23.983  -7.276 -25.505  1.00  1.11           H  
ATOM   1949  N   ARG A 136      25.838  -9.260 -24.479  1.00  1.06           N  
ATOM   1950  CA  ARG A 136      27.038  -9.411 -23.662  1.00  1.06           C  
ATOM   1951  C   ARG A 136      27.835 -10.656 -24.046  1.00  1.06           C  
ATOM   1952  O   ARG A 136      29.053 -10.594 -24.226  1.00  1.06           O  
ATOM   1953  CB  ARG A 136      26.665  -9.520 -22.192  1.00  1.06           C  
ATOM   1954  CG  ARG A 136      26.136  -8.252 -21.561  1.00  1.06           C  
ATOM   1955  CD  ARG A 136      25.754  -8.461 -20.137  1.00  1.06           C  
ATOM   1956  NE  ARG A 136      25.061  -7.303 -19.594  1.00  1.06           N  
ATOM   1957  CZ  ARG A 136      25.641  -6.212 -19.077  1.00  1.06           C  
ATOM   1958  NH1 ARG A 136      26.955  -6.115 -19.015  1.00  1.06           N  
ATOM   1959  NH2 ARG A 136      24.875  -5.233 -18.631  1.00  1.06           N  
ATOM   1960  H   ARG A 136      24.917  -9.192 -24.040  1.00  1.06           H  
ATOM   1961  HA  ARG A 136      27.665  -8.532 -23.806  1.00  1.06           H  
ATOM   1962 1HB  ARG A 136      25.912 -10.296 -22.067  1.00  1.06           H  
ATOM   1963 2HB  ARG A 136      27.536  -9.821 -21.626  1.00  1.06           H  
ATOM   1964 1HG  ARG A 136      26.912  -7.489 -21.592  1.00  1.06           H  
ATOM   1965 2HG  ARG A 136      25.274  -7.904 -22.105  1.00  1.06           H  
ATOM   1966 1HD  ARG A 136      25.088  -9.320 -20.065  1.00  1.06           H  
ATOM   1967 2HD  ARG A 136      26.646  -8.640 -19.539  1.00  1.06           H  
ATOM   1968  HE  ARG A 136      24.043  -7.313 -19.615  1.00  1.06           H  
ATOM   1969 1HH1 ARG A 136      27.534  -6.868 -19.359  1.00  1.06           H  
ATOM   1970 2HH1 ARG A 136      27.382  -5.288 -18.624  1.00  1.06           H  
ATOM   1971 1HH2 ARG A 136      23.843  -5.325 -18.690  1.00  1.06           H  
ATOM   1972 2HH2 ARG A 136      25.286  -4.403 -18.237  1.00  1.06           H  
ATOM   1973  N   PHE A 137      27.150 -11.771 -24.283  1.00  0.99           N  
ATOM   1974  CA  PHE A 137      27.869 -12.992 -24.619  1.00  0.99           C  
ATOM   1975  C   PHE A 137      28.460 -12.929 -26.019  1.00  0.99           C  
ATOM   1976  O   PHE A 137      29.554 -13.440 -26.263  1.00  0.99           O  
ATOM   1977  CB  PHE A 137      26.951 -14.201 -24.540  1.00  0.99           C  
ATOM   1978  CG  PHE A 137      26.575 -14.603 -23.178  1.00  0.99           C  
ATOM   1979  CD1 PHE A 137      25.296 -14.496 -22.752  1.00  0.99           C  
ATOM   1980  CD2 PHE A 137      27.504 -15.080 -22.331  1.00  0.99           C  
ATOM   1981  CE1 PHE A 137      24.940 -14.860 -21.487  1.00  0.99           C  
ATOM   1982  CE2 PHE A 137      27.187 -15.446 -21.063  1.00  0.99           C  
ATOM   1983  CZ  PHE A 137      25.899 -15.339 -20.631  1.00  0.99           C  
ATOM   1984  H   PHE A 137      26.132 -11.774 -24.173  1.00  0.99           H  
ATOM   1985  HA  PHE A 137      28.684 -13.117 -23.903  1.00  0.99           H  
ATOM   1986 1HB  PHE A 137      26.035 -13.983 -25.095  1.00  0.99           H  
ATOM   1987 2HB  PHE A 137      27.445 -15.036 -25.009  1.00  0.99           H  
ATOM   1988  HD1 PHE A 137      24.566 -14.112 -23.438  1.00  0.99           H  
ATOM   1989  HD2 PHE A 137      28.495 -15.161 -22.685  1.00  0.99           H  
ATOM   1990  HE1 PHE A 137      23.911 -14.765 -21.177  1.00  0.99           H  
ATOM   1991  HE2 PHE A 137      27.953 -15.819 -20.400  1.00  0.99           H  
ATOM   1992  HZ  PHE A 137      25.653 -15.632 -19.622  1.00  0.99           H  
ATOM   1993  N   SER A 138      27.786 -12.219 -26.926  1.00  0.93           N  
ATOM   1994  CA  SER A 138      28.226 -12.119 -28.310  1.00  0.93           C  
ATOM   1995  C   SER A 138      29.526 -11.321 -28.439  1.00  0.93           C  
ATOM   1996  O   SER A 138      30.180 -11.364 -29.482  1.00  0.93           O  
ATOM   1997  CB  SER A 138      27.158 -11.449 -29.163  1.00  0.93           C  
ATOM   1998  OG  SER A 138      27.076 -10.059 -28.919  1.00  0.93           O  
ATOM   1999  H   SER A 138      26.894 -11.793 -26.669  1.00  0.93           H  
ATOM   2000  HA  SER A 138      28.395 -13.128 -28.689  1.00  0.93           H  
ATOM   2001 1HB  SER A 138      27.361 -11.619 -30.205  1.00  0.93           H  
ATOM   2002 2HB  SER A 138      26.193 -11.911 -28.939  1.00  0.93           H  
ATOM   2003  HG  SER A 138      27.132  -9.923 -27.947  1.00  0.93           H  
ATOM   2004  N   ARG A 139      29.881 -10.555 -27.397  1.00  0.86           N  
ATOM   2005  CA  ARG A 139      31.077  -9.730 -27.409  1.00  0.86           C  
ATOM   2006  C   ARG A 139      32.271 -10.444 -26.789  1.00  0.86           C  
ATOM   2007  O   ARG A 139      33.386  -9.916 -26.790  1.00  0.86           O  
ATOM   2008  CB  ARG A 139      30.820  -8.446 -26.641  1.00  0.86           C  
ATOM   2009  CG  ARG A 139      29.798  -7.504 -27.265  1.00  0.86           C  
ATOM   2010  CD  ARG A 139      29.507  -6.355 -26.368  1.00  0.86           C  
ATOM   2011  NE  ARG A 139      28.517  -5.445 -26.928  1.00  0.86           N  
ATOM   2012  CZ  ARG A 139      28.115  -4.303 -26.334  1.00  0.86           C  
ATOM   2013  NH1 ARG A 139      28.630  -3.954 -25.176  1.00  0.86           N  
ATOM   2014  NH2 ARG A 139      27.207  -3.532 -26.908  1.00  0.86           N  
ATOM   2015  H   ARG A 139      29.325 -10.561 -26.541  1.00  0.86           H  
ATOM   2016  HA  ARG A 139      31.314  -9.482 -28.444  1.00  0.86           H  
ATOM   2017 1HB  ARG A 139      30.454  -8.703 -25.646  1.00  0.86           H  
ATOM   2018 2HB  ARG A 139      31.754  -7.899 -26.518  1.00  0.86           H  
ATOM   2019 1HG  ARG A 139      30.196  -7.117 -28.199  1.00  0.86           H  
ATOM   2020 2HG  ARG A 139      28.880  -8.038 -27.471  1.00  0.86           H  
ATOM   2021 1HD  ARG A 139      29.117  -6.737 -25.422  1.00  0.86           H  
ATOM   2022 2HD  ARG A 139      30.421  -5.794 -26.181  1.00  0.86           H  
ATOM   2023  HE  ARG A 139      28.103  -5.688 -27.818  1.00  0.86           H  
ATOM   2024 1HH1 ARG A 139      29.326  -4.540 -24.736  1.00  0.86           H  
ATOM   2025 2HH1 ARG A 139      28.335  -3.099 -24.727  1.00  0.86           H  
ATOM   2026 1HH2 ARG A 139      26.807  -3.794 -27.798  1.00  0.86           H  
ATOM   2027 2HH2 ARG A 139      26.914  -2.677 -26.456  1.00  0.86           H  
ATOM   2028  N   ALA A 140      32.027 -11.626 -26.228  1.00  0.79           N  
ATOM   2029  CA  ALA A 140      33.060 -12.398 -25.561  1.00  0.79           C  
ATOM   2030  C   ALA A 140      33.892 -13.131 -26.588  1.00  0.79           C  
ATOM   2031  O   ALA A 140      33.439 -13.349 -27.706  1.00  0.79           O  
ATOM   2032  CB  ALA A 140      32.444 -13.360 -24.575  1.00  0.79           C  
ATOM   2033  H   ALA A 140      31.095 -12.033 -26.276  1.00  0.79           H  
ATOM   2034  HA  ALA A 140      33.714 -11.714 -25.024  1.00  0.79           H  
ATOM   2035 1HB  ALA A 140      33.235 -13.913 -24.087  1.00  0.79           H  
ATOM   2036 2HB  ALA A 140      31.872 -12.807 -23.829  1.00  0.79           H  
ATOM   2037 3HB  ALA A 140      31.794 -14.041 -25.090  1.00  0.79           H  
ATOM   2038  N   ALA A 141      35.121 -13.496 -26.243  1.00  0.74           N  
ATOM   2039  CA  ALA A 141      35.936 -14.289 -27.158  1.00  0.74           C  
ATOM   2040  C   ALA A 141      35.499 -15.757 -27.186  1.00  0.74           C  
ATOM   2041  O   ALA A 141      35.376 -16.343 -28.263  1.00  0.74           O  
ATOM   2042  CB  ALA A 141      37.394 -14.205 -26.757  1.00  0.74           C  
ATOM   2043  H   ALA A 141      35.475 -13.246 -25.317  1.00  0.74           H  
ATOM   2044  HA  ALA A 141      35.812 -13.880 -28.163  1.00  0.74           H  
ATOM   2045 1HB  ALA A 141      38.000 -14.777 -27.457  1.00  0.74           H  
ATOM   2046 2HB  ALA A 141      37.716 -13.166 -26.760  1.00  0.74           H  
ATOM   2047 3HB  ALA A 141      37.511 -14.618 -25.752  1.00  0.74           H  
ATOM   2048  N   HIS A 142      35.260 -16.335 -26.002  1.00  0.72           N  
ATOM   2049  CA  HIS A 142      34.905 -17.757 -25.855  1.00  0.72           C  
ATOM   2050  C   HIS A 142      33.770 -17.943 -24.863  1.00  0.72           C  
ATOM   2051  O   HIS A 142      33.622 -17.159 -23.933  1.00  0.72           O  
ATOM   2052  CB  HIS A 142      36.109 -18.605 -25.408  1.00  0.72           C  
ATOM   2053  CG  HIS A 142      37.238 -18.654 -26.397  1.00  0.72           C  
ATOM   2054  ND1 HIS A 142      38.173 -17.651 -26.513  1.00  0.72           N  
ATOM   2055  CD2 HIS A 142      37.577 -19.591 -27.312  1.00  0.72           C  
ATOM   2056  CE1 HIS A 142      39.033 -17.964 -27.465  1.00  0.72           C  
ATOM   2057  NE2 HIS A 142      38.694 -19.137 -27.963  1.00  0.72           N  
ATOM   2058  H   HIS A 142      35.353 -15.766 -25.168  1.00  0.72           H  
ATOM   2059  HA  HIS A 142      34.558 -18.153 -26.803  1.00  0.72           H  
ATOM   2060 1HB  HIS A 142      36.498 -18.223 -24.464  1.00  0.72           H  
ATOM   2061 2HB  HIS A 142      35.776 -19.631 -25.234  1.00  0.72           H  
ATOM   2062  HD2 HIS A 142      37.055 -20.531 -27.498  1.00  0.72           H  
ATOM   2063  HE1 HIS A 142      39.881 -17.356 -27.781  1.00  0.72           H  
ATOM   2064  HE2 HIS A 142      39.174 -19.625 -28.703  1.00  0.72           H  
ATOM   2065  N   VAL A 143      32.982 -18.996 -25.063  1.00  0.72           N  
ATOM   2066  CA  VAL A 143      31.842 -19.282 -24.195  1.00  0.72           C  
ATOM   2067  C   VAL A 143      31.707 -20.748 -23.770  1.00  0.72           C  
ATOM   2068  O   VAL A 143      31.953 -21.685 -24.539  1.00  0.72           O  
ATOM   2069  CB  VAL A 143      30.563 -18.805 -24.908  1.00  0.72           C  
ATOM   2070  CG1 VAL A 143      30.440 -19.490 -26.183  1.00  0.72           C  
ATOM   2071  CG2 VAL A 143      29.330 -19.100 -24.087  1.00  0.72           C  
ATOM   2072  H   VAL A 143      33.168 -19.615 -25.853  1.00  0.72           H  
ATOM   2073  HA  VAL A 143      31.960 -18.694 -23.289  1.00  0.72           H  
ATOM   2074  HB  VAL A 143      30.638 -17.737 -25.087  1.00  0.72           H  
ATOM   2075 1HG1 VAL A 143      29.552 -19.139 -26.672  1.00  0.72           H  
ATOM   2076 2HG1 VAL A 143      31.315 -19.288 -26.809  1.00  0.72           H  
ATOM   2077 3HG1 VAL A 143      30.369 -20.553 -26.002  1.00  0.72           H  
ATOM   2078 1HG2 VAL A 143      28.457 -18.752 -24.615  1.00  0.72           H  
ATOM   2079 2HG2 VAL A 143      29.238 -20.164 -23.930  1.00  0.72           H  
ATOM   2080 3HG2 VAL A 143      29.396 -18.600 -23.129  1.00  0.72           H  
ATOM   2081  N   ARG A 144      31.299 -20.928 -22.513  1.00  0.75           N  
ATOM   2082  CA  ARG A 144      31.046 -22.243 -21.935  1.00  0.75           C  
ATOM   2083  C   ARG A 144      29.572 -22.370 -21.549  1.00  0.75           C  
ATOM   2084  O   ARG A 144      28.995 -21.491 -20.905  1.00  0.75           O  
ATOM   2085  CB  ARG A 144      31.931 -22.474 -20.717  1.00  0.75           C  
ATOM   2086  CG  ARG A 144      31.747 -23.821 -20.028  1.00  0.75           C  
ATOM   2087  CD  ARG A 144      32.694 -23.992 -18.874  1.00  0.75           C  
ATOM   2088  NE  ARG A 144      34.086 -24.123 -19.305  1.00  0.75           N  
ATOM   2089  CZ  ARG A 144      35.150 -24.191 -18.492  1.00  0.75           C  
ATOM   2090  NH1 ARG A 144      35.012 -24.134 -17.182  1.00  0.75           N  
ATOM   2091  NH2 ARG A 144      36.336 -24.320 -19.046  1.00  0.75           N  
ATOM   2092  H   ARG A 144      31.137 -20.101 -21.942  1.00  0.75           H  
ATOM   2093  HA  ARG A 144      31.273 -23.007 -22.680  1.00  0.75           H  
ATOM   2094 1HB  ARG A 144      32.979 -22.412 -21.018  1.00  0.75           H  
ATOM   2095 2HB  ARG A 144      31.751 -21.691 -19.981  1.00  0.75           H  
ATOM   2096 1HG  ARG A 144      30.726 -23.912 -19.656  1.00  0.75           H  
ATOM   2097 2HG  ARG A 144      31.942 -24.620 -20.753  1.00  0.75           H  
ATOM   2098 1HD  ARG A 144      32.622 -23.124 -18.220  1.00  0.75           H  
ATOM   2099 2HD  ARG A 144      32.428 -24.889 -18.316  1.00  0.75           H  
ATOM   2100  HE  ARG A 144      34.296 -24.175 -20.310  1.00  0.75           H  
ATOM   2101 1HH1 ARG A 144      34.094 -24.036 -16.776  1.00  0.75           H  
ATOM   2102 2HH1 ARG A 144      35.825 -24.188 -16.587  1.00  0.75           H  
ATOM   2103 1HH2 ARG A 144      36.383 -24.364 -20.078  1.00  0.75           H  
ATOM   2104 2HH2 ARG A 144      37.165 -24.378 -18.482  1.00  0.75           H  
ATOM   2105  N   ILE A 145      28.953 -23.459 -21.983  1.00  0.81           N  
ATOM   2106  CA  ILE A 145      27.542 -23.711 -21.742  1.00  0.81           C  
ATOM   2107  C   ILE A 145      27.240 -25.004 -20.996  1.00  0.81           C  
ATOM   2108  O   ILE A 145      27.718 -26.074 -21.371  1.00  0.81           O  
ATOM   2109  CB  ILE A 145      26.794 -23.742 -23.087  1.00  0.81           C  
ATOM   2110  CG1 ILE A 145      26.927 -22.392 -23.756  1.00  0.81           C  
ATOM   2111  CG2 ILE A 145      25.350 -24.169 -22.914  1.00  0.81           C  
ATOM   2112  CD1 ILE A 145      26.377 -22.317 -25.122  1.00  0.81           C  
ATOM   2113  H   ILE A 145      29.465 -24.144 -22.527  1.00  0.81           H  
ATOM   2114  HA  ILE A 145      27.150 -22.892 -21.152  1.00  0.81           H  
ATOM   2115  HB  ILE A 145      27.283 -24.448 -23.729  1.00  0.81           H  
ATOM   2116 1HG1 ILE A 145      26.448 -21.686 -23.149  1.00  0.81           H  
ATOM   2117 2HG1 ILE A 145      27.973 -22.134 -23.821  1.00  0.81           H  
ATOM   2118 1HG2 ILE A 145      24.855 -24.197 -23.881  1.00  0.81           H  
ATOM   2119 2HG2 ILE A 145      25.308 -25.162 -22.465  1.00  0.81           H  
ATOM   2120 3HG2 ILE A 145      24.838 -23.458 -22.258  1.00  0.81           H  
ATOM   2121 1HD1 ILE A 145      26.517 -21.313 -25.494  1.00  0.81           H  
ATOM   2122 2HD1 ILE A 145      26.903 -23.025 -25.754  1.00  0.81           H  
ATOM   2123 3HD1 ILE A 145      25.315 -22.552 -25.110  1.00  0.81           H  
ATOM   2124  N   ASP A 146      26.446 -24.904 -19.933  1.00  0.87           N  
ATOM   2125  CA  ASP A 146      25.972 -26.088 -19.228  1.00  0.87           C  
ATOM   2126  C   ASP A 146      24.486 -26.164 -19.511  1.00  0.87           C  
ATOM   2127  O   ASP A 146      23.915 -25.231 -20.075  1.00  0.87           O  
ATOM   2128  CB  ASP A 146      26.236 -26.022 -17.724  1.00  0.87           C  
ATOM   2129  CG  ASP A 146      26.333 -27.416 -17.028  1.00  0.87           C  
ATOM   2130  OD1 ASP A 146      25.604 -28.312 -17.415  1.00  0.87           O  
ATOM   2131  OD2 ASP A 146      27.121 -27.555 -16.129  1.00  0.87           O  
ATOM   2132  H   ASP A 146      26.112 -23.980 -19.656  1.00  0.87           H  
ATOM   2133  HA  ASP A 146      26.452 -26.978 -19.631  1.00  0.87           H  
ATOM   2134 1HB  ASP A 146      27.149 -25.453 -17.530  1.00  0.87           H  
ATOM   2135 2HB  ASP A 146      25.416 -25.500 -17.262  1.00  0.87           H  
ATOM   2136  N   GLN A 147      23.824 -27.198 -19.029  1.00  0.92           N  
ATOM   2137  CA  GLN A 147      22.400 -27.342 -19.305  1.00  0.92           C  
ATOM   2138  C   GLN A 147      21.616 -26.160 -18.742  1.00  0.92           C  
ATOM   2139  O   GLN A 147      20.604 -25.748 -19.305  1.00  0.92           O  
ATOM   2140  CB  GLN A 147      21.851 -28.632 -18.685  1.00  0.92           C  
ATOM   2141  CG  GLN A 147      22.345 -29.896 -19.337  1.00  0.92           C  
ATOM   2142  CD  GLN A 147      21.802 -31.154 -18.692  1.00  0.92           C  
ATOM   2143  OE1 GLN A 147      21.390 -31.166 -17.528  1.00  0.92           O  
ATOM   2144  NE2 GLN A 147      21.794 -32.239 -19.460  1.00  0.92           N  
ATOM   2145  H   GLN A 147      24.341 -27.907 -18.510  1.00  0.92           H  
ATOM   2146  HA  GLN A 147      22.258 -27.366 -20.385  1.00  0.92           H  
ATOM   2147 1HB  GLN A 147      22.123 -28.668 -17.630  1.00  0.92           H  
ATOM   2148 2HB  GLN A 147      20.764 -28.622 -18.741  1.00  0.92           H  
ATOM   2149 1HG  GLN A 147      22.023 -29.893 -20.351  1.00  0.92           H  
ATOM   2150 2HG  GLN A 147      23.438 -29.915 -19.285  1.00  0.92           H  
ATOM   2151 1HE2 GLN A 147      21.447 -33.104 -19.097  1.00  0.92           H  
ATOM   2152 2HE2 GLN A 147      22.135 -32.199 -20.397  1.00  0.92           H  
ATOM   2153  N   ASN A 148      22.080 -25.636 -17.608  1.00  0.96           N  
ATOM   2154  CA  ASN A 148      21.404 -24.534 -16.938  1.00  0.96           C  
ATOM   2155  C   ASN A 148      22.184 -23.209 -16.902  1.00  0.96           C  
ATOM   2156  O   ASN A 148      21.875 -22.359 -16.063  1.00  0.96           O  
ATOM   2157  CB  ASN A 148      21.046 -24.949 -15.524  1.00  0.96           C  
ATOM   2158  CG  ASN A 148      20.005 -26.049 -15.479  1.00  0.96           C  
ATOM   2159  OD1 ASN A 148      18.813 -25.817 -15.710  1.00  0.96           O  
ATOM   2160  ND2 ASN A 148      20.443 -27.249 -15.182  1.00  0.96           N  
ATOM   2161  H   ASN A 148      22.925 -26.022 -17.210  1.00  0.96           H  
ATOM   2162  HA  ASN A 148      20.474 -24.330 -17.476  1.00  0.96           H  
ATOM   2163 1HB  ASN A 148      21.943 -25.289 -15.007  1.00  0.96           H  
ATOM   2164 2HB  ASN A 148      20.660 -24.084 -14.983  1.00  0.96           H  
ATOM   2165 1HD2 ASN A 148      19.804 -28.018 -15.136  1.00  0.96           H  
ATOM   2166 2HD2 ASN A 148      21.416 -27.398 -15.002  1.00  0.96           H  
ATOM   2167  N   THR A 149      23.202 -23.011 -17.757  1.00  0.97           N  
ATOM   2168  CA  THR A 149      23.903 -21.707 -17.703  1.00  0.97           C  
ATOM   2169  C   THR A 149      24.810 -21.386 -18.903  1.00  0.97           C  
ATOM   2170  O   THR A 149      25.401 -22.282 -19.509  1.00  0.97           O  
ATOM   2171  CB  THR A 149      24.759 -21.555 -16.424  1.00  0.97           C  
ATOM   2172  OG1 THR A 149      25.263 -20.222 -16.363  1.00  0.97           O  
ATOM   2173  CG2 THR A 149      25.913 -22.505 -16.450  1.00  0.97           C  
ATOM   2174  H   THR A 149      23.435 -23.714 -18.460  1.00  0.97           H  
ATOM   2175  HA  THR A 149      23.148 -20.935 -17.648  1.00  0.97           H  
ATOM   2176  HB  THR A 149      24.156 -21.740 -15.544  1.00  0.97           H  
ATOM   2177  HG1 THR A 149      24.567 -19.611 -16.676  1.00  0.97           H  
ATOM   2178 1HG2 THR A 149      26.510 -22.375 -15.552  1.00  0.97           H  
ATOM   2179 2HG2 THR A 149      25.533 -23.500 -16.483  1.00  0.97           H  
ATOM   2180 3HG2 THR A 149      26.529 -22.309 -17.328  1.00  0.97           H  
ATOM   2181  N   ILE A 150      25.010 -20.089 -19.171  1.00  0.99           N  
ATOM   2182  CA  ILE A 150      26.006 -19.668 -20.167  1.00  0.99           C  
ATOM   2183  C   ILE A 150      27.030 -18.730 -19.517  1.00  0.99           C  
ATOM   2184  O   ILE A 150      26.656 -17.772 -18.824  1.00  0.99           O  
ATOM   2185  CB  ILE A 150      25.424 -18.910 -21.386  1.00  0.99           C  
ATOM   2186  CG1 ILE A 150      24.406 -19.691 -22.120  1.00  0.99           C  
ATOM   2187  CG2 ILE A 150      26.524 -18.591 -22.365  1.00  0.99           C  
ATOM   2188  CD1 ILE A 150      23.883 -18.909 -23.264  1.00  0.99           C  
ATOM   2189  H   ILE A 150      24.477 -19.396 -18.649  1.00  0.99           H  
ATOM   2190  HA  ILE A 150      26.538 -20.544 -20.533  1.00  0.99           H  
ATOM   2191  HB  ILE A 150      24.957 -17.994 -21.043  1.00  0.99           H  
ATOM   2192 1HG1 ILE A 150      24.797 -20.616 -22.455  1.00  0.99           H  
ATOM   2193 2HG1 ILE A 150      23.591 -19.895 -21.455  1.00  0.99           H  
ATOM   2194 1HG2 ILE A 150      26.126 -18.045 -23.213  1.00  0.99           H  
ATOM   2195 2HG2 ILE A 150      27.285 -18.001 -21.901  1.00  0.99           H  
ATOM   2196 3HG2 ILE A 150      26.950 -19.517 -22.697  1.00  0.99           H  
ATOM   2197 1HD1 ILE A 150      23.112 -19.465 -23.780  1.00  0.99           H  
ATOM   2198 2HD1 ILE A 150      23.492 -17.988 -22.881  1.00  0.99           H  
ATOM   2199 3HD1 ILE A 150      24.690 -18.693 -23.962  1.00  0.99           H  
ATOM   2200  N   LYS A 151      28.322 -19.013 -19.717  1.00  1.01           N  
ATOM   2201  CA  LYS A 151      29.373 -18.162 -19.174  1.00  1.01           C  
ATOM   2202  C   LYS A 151      30.392 -17.726 -20.238  1.00  1.01           C  
ATOM   2203  O   LYS A 151      30.839 -18.538 -21.051  1.00  1.01           O  
ATOM   2204  CB  LYS A 151      30.100 -18.904 -18.057  1.00  1.01           C  
ATOM   2205  CG  LYS A 151      29.225 -19.245 -16.851  1.00  1.01           C  
ATOM   2206  CD  LYS A 151      30.030 -19.932 -15.753  1.00  1.01           C  
ATOM   2207  CE  LYS A 151      29.151 -20.266 -14.550  1.00  1.01           C  
ATOM   2208  NZ  LYS A 151      29.925 -20.931 -13.458  1.00  1.01           N  
ATOM   2209  H   LYS A 151      28.577 -19.836 -20.252  1.00  1.01           H  
ATOM   2210  HA  LYS A 151      28.907 -17.282 -18.764  1.00  1.01           H  
ATOM   2211 1HB  LYS A 151      30.516 -19.831 -18.451  1.00  1.01           H  
ATOM   2212 2HB  LYS A 151      30.926 -18.291 -17.706  1.00  1.01           H  
ATOM   2213 1HG  LYS A 151      28.786 -18.329 -16.457  1.00  1.01           H  
ATOM   2214 2HG  LYS A 151      28.412 -19.907 -17.159  1.00  1.01           H  
ATOM   2215 1HD  LYS A 151      30.461 -20.855 -16.145  1.00  1.01           H  
ATOM   2216 2HD  LYS A 151      30.840 -19.277 -15.433  1.00  1.01           H  
ATOM   2217 1HE  LYS A 151      28.712 -19.346 -14.164  1.00  1.01           H  
ATOM   2218 2HE  LYS A 151      28.350 -20.929 -14.869  1.00  1.01           H  
ATOM   2219 1HZ  LYS A 151      29.307 -21.133 -12.684  1.00  1.01           H  
ATOM   2220 2HZ  LYS A 151      30.326 -21.792 -13.801  1.00  1.01           H  
ATOM   2221 3HZ  LYS A 151      30.663 -20.316 -13.147  1.00  1.01           H  
ATOM   2222  N   ALA A 152      30.813 -16.453 -20.222  1.00  1.05           N  
ATOM   2223  CA  ALA A 152      31.835 -16.037 -21.192  1.00  1.05           C  
ATOM   2224  C   ALA A 152      32.573 -14.764 -20.804  1.00  1.05           C  
ATOM   2225  O   ALA A 152      31.959 -13.712 -20.644  1.00  1.05           O  
ATOM   2226  CB  ALA A 152      31.194 -15.794 -22.531  1.00  1.05           C  
ATOM   2227  H   ALA A 152      30.422 -15.804 -19.540  1.00  1.05           H  
ATOM   2228  HA  ALA A 152      32.557 -16.849 -21.277  1.00  1.05           H  
ATOM   2229 1HB  ALA A 152      31.960 -15.553 -23.222  1.00  1.05           H  
ATOM   2230 2HB  ALA A 152      30.671 -16.659 -22.865  1.00  1.05           H  
ATOM   2231 3HB  ALA A 152      30.523 -14.978 -22.441  1.00  1.05           H  
ATOM   2232  N   ASP A 153      33.889 -14.844 -20.669  1.00  1.11           N  
ATOM   2233  CA  ASP A 153      34.724 -13.689 -20.310  1.00  1.11           C  
ATOM   2234  C   ASP A 153      34.193 -12.910 -19.099  1.00  1.11           C  
ATOM   2235  O   ASP A 153      34.225 -11.680 -19.080  1.00  1.11           O  
ATOM   2236  CB  ASP A 153      34.881 -12.719 -21.481  1.00  1.11           C  
ATOM   2237  CG  ASP A 153      35.597 -13.311 -22.692  1.00  1.11           C  
ATOM   2238  OD1 ASP A 153      36.183 -14.357 -22.600  1.00  1.11           O  
ATOM   2239  OD2 ASP A 153      35.578 -12.664 -23.707  1.00  1.11           O  
ATOM   2240  H   ASP A 153      34.335 -15.738 -20.820  1.00  1.11           H  
ATOM   2241  HA  ASP A 153      35.714 -14.058 -20.054  1.00  1.11           H  
ATOM   2242 1HB  ASP A 153      33.897 -12.361 -21.789  1.00  1.11           H  
ATOM   2243 2HB  ASP A 153      35.445 -11.854 -21.143  1.00  1.11           H  
ATOM   2244  N   GLY A 154      33.708 -13.624 -18.090  1.00  1.17           N  
ATOM   2245  CA  GLY A 154      33.167 -13.003 -16.884  1.00  1.17           C  
ATOM   2246  C   GLY A 154      31.647 -12.775 -16.931  1.00  1.17           C  
ATOM   2247  O   GLY A 154      31.030 -12.500 -15.899  1.00  1.17           O  
ATOM   2248  H   GLY A 154      33.712 -14.628 -18.166  1.00  1.17           H  
ATOM   2249 1HA  GLY A 154      33.410 -13.628 -16.026  1.00  1.17           H  
ATOM   2250 2HA  GLY A 154      33.667 -12.049 -16.726  1.00  1.17           H  
ATOM   2251  N   VAL A 155      31.029 -12.915 -18.101  1.00  1.22           N  
ATOM   2252  CA  VAL A 155      29.587 -12.732 -18.226  1.00  1.22           C  
ATOM   2253  C   VAL A 155      28.963 -14.034 -17.756  1.00  1.22           C  
ATOM   2254  O   VAL A 155      29.407 -15.098 -18.174  1.00  1.22           O  
ATOM   2255  CB  VAL A 155      29.164 -12.461 -19.691  1.00  1.22           C  
ATOM   2256  CG1 VAL A 155      27.643 -12.313 -19.775  1.00  1.22           C  
ATOM   2257  CG2 VAL A 155      29.873 -11.243 -20.228  1.00  1.22           C  
ATOM   2258  H   VAL A 155      31.566 -13.130 -18.938  1.00  1.22           H  
ATOM   2259  HA  VAL A 155      29.260 -11.915 -17.587  1.00  1.22           H  
ATOM   2260  HB  VAL A 155      29.436 -13.325 -20.297  1.00  1.22           H  
ATOM   2261 1HG1 VAL A 155      27.343 -12.163 -20.809  1.00  1.22           H  
ATOM   2262 2HG1 VAL A 155      27.174 -13.202 -19.393  1.00  1.22           H  
ATOM   2263 3HG1 VAL A 155      27.328 -11.459 -19.179  1.00  1.22           H  
ATOM   2264 1HG2 VAL A 155      29.585 -11.082 -21.267  1.00  1.22           H  
ATOM   2265 2HG2 VAL A 155      29.603 -10.374 -19.634  1.00  1.22           H  
ATOM   2266 3HG2 VAL A 155      30.954 -11.403 -20.174  1.00  1.22           H  
ATOM   2267  N   SER A 156      27.971 -13.985 -16.875  1.00  1.24           N  
ATOM   2268  CA  SER A 156      27.373 -15.232 -16.386  1.00  1.24           C  
ATOM   2269  C   SER A 156      25.858 -15.135 -16.261  1.00  1.24           C  
ATOM   2270  O   SER A 156      25.337 -14.226 -15.611  1.00  1.24           O  
ATOM   2271  CB  SER A 156      27.972 -15.594 -15.038  1.00  1.24           C  
ATOM   2272  OG  SER A 156      27.386 -16.756 -14.522  1.00  1.24           O  
ATOM   2273  H   SER A 156      27.638 -13.093 -16.539  1.00  1.24           H  
ATOM   2274  HA  SER A 156      27.595 -16.029 -17.095  1.00  1.24           H  
ATOM   2275 1HB  SER A 156      29.048 -15.740 -15.144  1.00  1.24           H  
ATOM   2276 2HB  SER A 156      27.819 -14.769 -14.346  1.00  1.24           H  
ATOM   2277  HG  SER A 156      26.435 -16.646 -14.647  1.00  1.24           H  
ATOM   2278  N   LEU A 157      25.159 -16.083 -16.888  1.00  1.24           N  
ATOM   2279  CA  LEU A 157      23.699 -16.082 -16.888  1.00  1.24           C  
ATOM   2280  C   LEU A 157      23.067 -17.460 -16.680  1.00  1.24           C  
ATOM   2281  O   LEU A 157      23.414 -18.443 -17.346  1.00  1.24           O  
ATOM   2282  CB  LEU A 157      23.199 -15.523 -18.209  1.00  1.24           C  
ATOM   2283  CG  LEU A 157      21.728 -15.462 -18.377  1.00  1.24           C  
ATOM   2284  CD1 LEU A 157      21.163 -14.509 -17.400  1.00  1.24           C  
ATOM   2285  CD2 LEU A 157      21.449 -15.023 -19.723  1.00  1.24           C  
ATOM   2286  H   LEU A 157      25.665 -16.790 -17.426  1.00  1.24           H  
ATOM   2287  HA  LEU A 157      23.361 -15.433 -16.082  1.00  1.24           H  
ATOM   2288 1HB  LEU A 157      23.602 -14.521 -18.352  1.00  1.24           H  
ATOM   2289 2HB  LEU A 157      23.566 -16.168 -19.002  1.00  1.24           H  
ATOM   2290  HG  LEU A 157      21.286 -16.423 -18.214  1.00  1.24           H  
ATOM   2291 1HD1 LEU A 157      20.099 -14.464 -17.542  1.00  1.24           H  
ATOM   2292 2HD1 LEU A 157      21.379 -14.837 -16.387  1.00  1.24           H  
ATOM   2293 3HD1 LEU A 157      21.603 -13.538 -17.569  1.00  1.24           H  
ATOM   2294 1HD2 LEU A 157      20.388 -14.930 -19.866  1.00  1.24           H  
ATOM   2295 2HD2 LEU A 157      21.901 -14.082 -19.861  1.00  1.24           H  
ATOM   2296 3HD2 LEU A 157      21.867 -15.739 -20.415  1.00  1.24           H  
ATOM   2297  N   ALA A 158      22.144 -17.544 -15.726  1.00  1.24           N  
ATOM   2298  CA  ALA A 158      21.393 -18.781 -15.513  1.00  1.24           C  
ATOM   2299  C   ALA A 158      20.457 -19.024 -16.693  1.00  1.24           C  
ATOM   2300  O   ALA A 158      19.898 -18.076 -17.242  1.00  1.24           O  
ATOM   2301  CB  ALA A 158      20.598 -18.706 -14.226  1.00  1.24           C  
ATOM   2302  H   ALA A 158      21.921 -16.727 -15.176  1.00  1.24           H  
ATOM   2303  HA  ALA A 158      22.095 -19.614 -15.456  1.00  1.24           H  
ATOM   2304 1HB  ALA A 158      20.053 -19.641 -14.087  1.00  1.24           H  
ATOM   2305 2HB  ALA A 158      21.275 -18.550 -13.388  1.00  1.24           H  
ATOM   2306 3HB  ALA A 158      19.892 -17.879 -14.283  1.00  1.24           H  
ATOM   2307  N   VAL A 159      20.245 -20.282 -17.047  1.00  1.27           N  
ATOM   2308  CA  VAL A 159      19.327 -20.615 -18.127  1.00  1.27           C  
ATOM   2309  C   VAL A 159      18.199 -21.536 -17.638  1.00  1.27           C  
ATOM   2310  O   VAL A 159      18.441 -22.565 -17.014  1.00  1.27           O  
ATOM   2311  CB  VAL A 159      20.113 -21.263 -19.282  1.00  1.27           C  
ATOM   2312  CG1 VAL A 159      19.214 -21.629 -20.344  1.00  1.27           C  
ATOM   2313  CG2 VAL A 159      21.165 -20.305 -19.828  1.00  1.27           C  
ATOM   2314  H   VAL A 159      20.747 -21.024 -16.568  1.00  1.27           H  
ATOM   2315  HA  VAL A 159      18.871 -19.700 -18.491  1.00  1.27           H  
ATOM   2316  HB  VAL A 159      20.587 -22.160 -18.922  1.00  1.27           H  
ATOM   2317 1HG1 VAL A 159      19.781 -22.090 -21.139  1.00  1.27           H  
ATOM   2318 2HG1 VAL A 159      18.477 -22.326 -19.955  1.00  1.27           H  
ATOM   2319 3HG1 VAL A 159      18.726 -20.737 -20.714  1.00  1.27           H  
ATOM   2320 1HG2 VAL A 159      21.692 -20.803 -20.609  1.00  1.27           H  
ATOM   2321 2HG2 VAL A 159      20.710 -19.436 -20.217  1.00  1.27           H  
ATOM   2322 3HG2 VAL A 159      21.851 -20.012 -19.069  1.00  1.27           H  
ATOM   2323  N   ALA A 160      16.962 -21.125 -17.896  1.00  1.31           N  
ATOM   2324  CA  ALA A 160      15.759 -21.834 -17.485  1.00  1.31           C  
ATOM   2325  C   ALA A 160      15.532 -23.137 -18.264  1.00  1.31           C  
ATOM   2326  O   ALA A 160      15.955 -23.263 -19.410  1.00  1.31           O  
ATOM   2327  CB  ALA A 160      14.541 -20.941 -17.676  1.00  1.31           C  
ATOM   2328  H   ALA A 160      16.838 -20.257 -18.402  1.00  1.31           H  
ATOM   2329  HA  ALA A 160      15.871 -22.040 -16.431  1.00  1.31           H  
ATOM   2330 1HB  ALA A 160      13.647 -21.453 -17.327  1.00  1.31           H  
ATOM   2331 2HB  ALA A 160      14.677 -20.020 -17.112  1.00  1.31           H  
ATOM   2332 3HB  ALA A 160      14.423 -20.701 -18.721  1.00  1.31           H  
ATOM   2333  N   PRO A 161      14.857 -24.132 -17.678  1.00  1.37           N  
ATOM   2334  CA  PRO A 161      14.366 -25.328 -18.341  1.00  1.37           C  
ATOM   2335  C   PRO A 161      13.416 -24.920 -19.476  1.00  1.37           C  
ATOM   2336  O   PRO A 161      12.721 -23.914 -19.338  1.00  1.37           O  
ATOM   2337  CB  PRO A 161      13.619 -26.053 -17.206  1.00  1.37           C  
ATOM   2338  CG  PRO A 161      14.265 -25.561 -15.940  1.00  1.37           C  
ATOM   2339  CD  PRO A 161      14.645 -24.132 -16.211  1.00  1.37           C  
ATOM   2340  HA  PRO A 161      15.235 -25.894 -18.709  1.00  1.37           H  
ATOM   2341 1HB  PRO A 161      12.546 -25.818 -17.253  1.00  1.37           H  
ATOM   2342 2HB  PRO A 161      13.713 -27.141 -17.310  1.00  1.37           H  
ATOM   2343 1HG  PRO A 161      13.568 -25.661 -15.093  1.00  1.37           H  
ATOM   2344 2HG  PRO A 161      15.142 -26.183 -15.702  1.00  1.37           H  
ATOM   2345 1HD  PRO A 161      13.846 -23.440 -15.912  1.00  1.37           H  
ATOM   2346 2HD  PRO A 161      15.589 -23.967 -15.668  1.00  1.37           H  
ATOM   2347  N   PRO A 162      13.272 -25.732 -20.550  1.00  1.41           N  
ATOM   2348  CA  PRO A 162      12.451 -25.505 -21.745  1.00  1.41           C  
ATOM   2349  C   PRO A 162      10.997 -25.170 -21.466  1.00  1.41           C  
ATOM   2350  O   PRO A 162      10.299 -24.687 -22.348  1.00  1.41           O  
ATOM   2351  CB  PRO A 162      12.573 -26.841 -22.495  1.00  1.41           C  
ATOM   2352  CG  PRO A 162      12.981 -27.841 -21.455  1.00  1.41           C  
ATOM   2353  CD  PRO A 162      13.896 -27.063 -20.528  1.00  1.41           C  
ATOM   2354  HA  PRO A 162      12.905 -24.701 -22.336  1.00  1.41           H  
ATOM   2355 1HB  PRO A 162      11.620 -27.081 -22.986  1.00  1.41           H  
ATOM   2356 2HB  PRO A 162      13.319 -26.759 -23.282  1.00  1.41           H  
ATOM   2357 1HG  PRO A 162      12.093 -28.245 -20.950  1.00  1.41           H  
ATOM   2358 2HG  PRO A 162      13.489 -28.691 -21.936  1.00  1.41           H  
ATOM   2359 1HD  PRO A 162      13.871 -27.524 -19.551  1.00  1.41           H  
ATOM   2360 2HD  PRO A 162      14.918 -27.004 -20.944  1.00  1.41           H  
ATOM   2361  N   ALA A 163      10.553 -25.386 -20.238  1.00  1.39           N  
ATOM   2362  CA  ALA A 163       9.199 -25.120 -19.782  1.00  1.39           C  
ATOM   2363  C   ALA A 163       8.110 -25.813 -20.589  1.00  1.39           C  
ATOM   2364  O   ALA A 163       7.178 -25.177 -21.074  1.00  1.39           O  
ATOM   2365  CB  ALA A 163       8.948 -23.623 -19.802  1.00  1.39           C  
ATOM   2366  H   ALA A 163      11.197 -25.761 -19.563  1.00  1.39           H  
ATOM   2367  HA  ALA A 163       9.128 -25.472 -18.755  1.00  1.39           H  
ATOM   2368 1HB  ALA A 163       7.955 -23.420 -19.406  1.00  1.39           H  
ATOM   2369 2HB  ALA A 163       9.699 -23.124 -19.184  1.00  1.39           H  
ATOM   2370 3HB  ALA A 163       9.009 -23.252 -20.815  1.00  1.39           H  
ATOM   2371  N   THR A 164       8.187 -27.144 -20.654  1.00  1.31           N  
ATOM   2372  CA  THR A 164       7.144 -27.937 -21.297  1.00  1.31           C  
ATOM   2373  C   THR A 164       6.068 -28.223 -20.247  1.00  1.31           C  
ATOM   2374  O   THR A 164       4.940 -28.630 -20.546  1.00  1.31           O  
ATOM   2375  CB  THR A 164       7.726 -29.242 -21.870  1.00  1.31           C  
ATOM   2376  OG1 THR A 164       8.295 -30.020 -20.807  1.00  1.31           O  
ATOM   2377  CG2 THR A 164       8.807 -28.940 -22.921  1.00  1.31           C  
ATOM   2378  H   THR A 164       8.985 -27.610 -20.254  1.00  1.31           H  
ATOM   2379  HA  THR A 164       6.687 -27.361 -22.099  1.00  1.31           H  
ATOM   2380  HB  THR A 164       6.930 -29.812 -22.319  1.00  1.31           H  
ATOM   2381  HG1 THR A 164       7.591 -30.380 -20.260  1.00  1.31           H  
ATOM   2382 1HG2 THR A 164       9.205 -29.876 -23.315  1.00  1.31           H  
ATOM   2383 2HG2 THR A 164       8.375 -28.372 -23.732  1.00  1.31           H  
ATOM   2384 3HG2 THR A 164       9.610 -28.369 -22.463  1.00  1.31           H  
ATOM   2385  N   ALA A 165       6.446 -27.981 -18.996  1.00  1.18           N  
ATOM   2386  CA  ALA A 165       5.589 -28.174 -17.853  1.00  1.18           C  
ATOM   2387  C   ALA A 165       4.373 -27.294 -17.990  1.00  1.18           C  
ATOM   2388  O   ALA A 165       4.471 -26.162 -18.460  1.00  1.18           O  
ATOM   2389  CB  ALA A 165       6.326 -27.842 -16.570  1.00  1.18           C  
ATOM   2390  H   ALA A 165       7.381 -27.647 -18.845  1.00  1.18           H  
ATOM   2391  HA  ALA A 165       5.263 -29.215 -17.829  1.00  1.18           H  
ATOM   2392 1HB  ALA A 165       5.659 -27.997 -15.721  1.00  1.18           H  
ATOM   2393 2HB  ALA A 165       7.197 -28.488 -16.473  1.00  1.18           H  
ATOM   2394 3HB  ALA A 165       6.644 -26.800 -16.595  1.00  1.18           H  
ATOM   2395  N   HIS A 166       3.241 -27.823 -17.573  1.00  1.02           N  
ATOM   2396  CA  HIS A 166       1.954 -27.143 -17.588  1.00  1.02           C  
ATOM   2397  C   HIS A 166       1.396 -26.888 -18.996  1.00  1.02           C  
ATOM   2398  O   HIS A 166       0.353 -26.253 -19.138  1.00  1.02           O  
ATOM   2399  CB  HIS A 166       2.048 -25.809 -16.832  1.00  1.02           C  
ATOM   2400  CG  HIS A 166       2.659 -25.941 -15.463  1.00  1.02           C  
ATOM   2401  ND1 HIS A 166       2.076 -26.674 -14.450  1.00  1.02           N  
ATOM   2402  CD2 HIS A 166       3.811 -25.442 -14.952  1.00  1.02           C  
ATOM   2403  CE1 HIS A 166       2.842 -26.615 -13.372  1.00  1.02           C  
ATOM   2404  NE2 HIS A 166       3.899 -25.874 -13.651  1.00  1.02           N  
ATOM   2405  H   HIS A 166       3.266 -28.767 -17.218  1.00  1.02           H  
ATOM   2406  HA  HIS A 166       1.226 -27.764 -17.067  1.00  1.02           H  
ATOM   2407 1HB  HIS A 166       2.609 -25.076 -17.405  1.00  1.02           H  
ATOM   2408 2HB  HIS A 166       1.044 -25.406 -16.706  1.00  1.02           H  
ATOM   2409  HD2 HIS A 166       4.532 -24.815 -15.480  1.00  1.02           H  
ATOM   2410  HE1 HIS A 166       2.635 -27.096 -12.417  1.00  1.02           H  
ATOM   2411  HE2 HIS A 166       4.654 -25.658 -13.014  1.00  1.02           H  
ATOM   2412  N   LEU A 167       2.024 -27.439 -20.038  1.00  0.88           N  
ATOM   2413  CA  LEU A 167       1.404 -27.347 -21.358  1.00  0.88           C  
ATOM   2414  C   LEU A 167       0.087 -28.119 -21.210  1.00  0.88           C  
ATOM   2415  O   LEU A 167       0.091 -29.266 -20.741  1.00  0.88           O  
ATOM   2416  CB  LEU A 167       2.340 -27.944 -22.430  1.00  0.88           C  
ATOM   2417  CG  LEU A 167       1.914 -27.786 -23.899  1.00  0.88           C  
ATOM   2418  CD1 LEU A 167       1.946 -26.339 -24.276  1.00  0.88           C  
ATOM   2419  CD2 LEU A 167       2.865 -28.532 -24.770  1.00  0.88           C  
ATOM   2420  H   LEU A 167       2.926 -27.916 -19.942  1.00  0.88           H  
ATOM   2421  HA  LEU A 167       1.186 -26.306 -21.592  1.00  0.88           H  
ATOM   2422 1HB  LEU A 167       3.317 -27.466 -22.322  1.00  0.88           H  
ATOM   2423 2HB  LEU A 167       2.466 -29.007 -22.225  1.00  0.88           H  
ATOM   2424  HG  LEU A 167       0.897 -28.167 -24.025  1.00  0.88           H  
ATOM   2425 1HD1 LEU A 167       1.636 -26.216 -25.313  1.00  0.88           H  
ATOM   2426 2HD1 LEU A 167       1.288 -25.806 -23.632  1.00  0.88           H  
ATOM   2427 3HD1 LEU A 167       2.957 -25.948 -24.153  1.00  0.88           H  
ATOM   2428 1HD2 LEU A 167       2.573 -28.423 -25.793  1.00  0.88           H  
ATOM   2429 2HD2 LEU A 167       3.870 -28.129 -24.637  1.00  0.88           H  
ATOM   2430 3HD2 LEU A 167       2.856 -29.566 -24.492  1.00  0.88           H  
ATOM   2431  N   ASP A 168      -1.054 -27.533 -21.592  1.00  0.77           N  
ATOM   2432  CA  ASP A 168      -2.337 -28.198 -21.352  1.00  0.77           C  
ATOM   2433  C   ASP A 168      -2.592 -29.321 -22.351  1.00  0.77           C  
ATOM   2434  O   ASP A 168      -3.355 -29.173 -23.313  1.00  0.77           O  
ATOM   2435  CB  ASP A 168      -3.496 -27.194 -21.391  1.00  0.77           C  
ATOM   2436  CG  ASP A 168      -4.855 -27.746 -20.888  1.00  0.77           C  
ATOM   2437  OD1 ASP A 168      -4.863 -28.731 -20.191  1.00  0.77           O  
ATOM   2438  OD2 ASP A 168      -5.870 -27.155 -21.203  1.00  0.77           O  
ATOM   2439  H   ASP A 168      -1.045 -26.590 -21.969  1.00  0.77           H  
ATOM   2440  HA  ASP A 168      -2.313 -28.637 -20.362  1.00  0.77           H  
ATOM   2441 1HB  ASP A 168      -3.229 -26.305 -20.816  1.00  0.77           H  
ATOM   2442 2HB  ASP A 168      -3.640 -26.888 -22.396  1.00  0.77           H  
ATOM   2443  N   LEU A 169      -1.924 -30.433 -22.113  1.00  0.69           N  
ATOM   2444  CA  LEU A 169      -2.000 -31.624 -22.945  1.00  0.69           C  
ATOM   2445  C   LEU A 169      -3.209 -32.483 -22.594  1.00  0.69           C  
ATOM   2446  O   LEU A 169      -3.645 -32.539 -21.440  1.00  0.69           O  
ATOM   2447  CB  LEU A 169      -0.705 -32.427 -22.799  1.00  0.69           C  
ATOM   2448  CG  LEU A 169       0.555 -31.705 -23.280  1.00  0.69           C  
ATOM   2449  CD1 LEU A 169       1.751 -32.545 -23.014  1.00  0.69           C  
ATOM   2450  CD2 LEU A 169       0.419 -31.453 -24.733  1.00  0.69           C  
ATOM   2451  H   LEU A 169      -1.294 -30.410 -21.311  1.00  0.69           H  
ATOM   2452  HA  LEU A 169      -2.104 -31.310 -23.984  1.00  0.69           H  
ATOM   2453 1HB  LEU A 169      -0.568 -32.678 -21.748  1.00  0.69           H  
ATOM   2454 2HB  LEU A 169      -0.804 -33.346 -23.350  1.00  0.69           H  
ATOM   2455  HG  LEU A 169       0.671 -30.756 -22.750  1.00  0.69           H  
ATOM   2456 1HD1 LEU A 169       2.650 -32.035 -23.365  1.00  0.69           H  
ATOM   2457 2HD1 LEU A 169       1.837 -32.733 -21.945  1.00  0.69           H  
ATOM   2458 3HD1 LEU A 169       1.629 -33.481 -23.537  1.00  0.69           H  
ATOM   2459 1HD2 LEU A 169       1.287 -30.956 -25.100  1.00  0.69           H  
ATOM   2460 2HD2 LEU A 169       0.305 -32.392 -25.256  1.00  0.69           H  
ATOM   2461 3HD2 LEU A 169      -0.457 -30.836 -24.911  1.00  0.69           H  
ATOM   2462  N   THR A 170      -3.744 -33.169 -23.602  1.00  0.64           N  
ATOM   2463  CA  THR A 170      -4.850 -34.101 -23.436  1.00  0.64           C  
ATOM   2464  C   THR A 170      -4.367 -35.481 -23.035  1.00  0.64           C  
ATOM   2465  O   THR A 170      -3.171 -35.769 -23.078  1.00  0.64           O  
ATOM   2466  CB  THR A 170      -5.654 -34.232 -24.735  1.00  0.64           C  
ATOM   2467  OG1 THR A 170      -4.825 -34.799 -25.755  1.00  0.64           O  
ATOM   2468  CG2 THR A 170      -6.113 -32.873 -25.188  1.00  0.64           C  
ATOM   2469  H   THR A 170      -3.343 -33.056 -24.545  1.00  0.64           H  
ATOM   2470  HA  THR A 170      -5.507 -33.721 -22.651  1.00  0.64           H  
ATOM   2471  HB  THR A 170      -6.517 -34.878 -24.573  1.00  0.64           H  
ATOM   2472  HG1 THR A 170      -4.160 -34.114 -26.021  1.00  0.64           H  
ATOM   2473 1HG2 THR A 170      -6.679 -32.968 -26.117  1.00  0.64           H  
ATOM   2474 2HG2 THR A 170      -6.743 -32.428 -24.420  1.00  0.64           H  
ATOM   2475 3HG2 THR A 170      -5.238 -32.240 -25.359  1.00  0.64           H  
ATOM   2476  N   ASP A 171      -5.297 -36.357 -22.667  1.00  0.61           N  
ATOM   2477  CA  ASP A 171      -4.908 -37.721 -22.340  1.00  0.61           C  
ATOM   2478  C   ASP A 171      -4.277 -38.412 -23.551  1.00  0.61           C  
ATOM   2479  O   ASP A 171      -3.308 -39.161 -23.405  1.00  0.61           O  
ATOM   2480  CB  ASP A 171      -6.115 -38.496 -21.839  1.00  0.61           C  
ATOM   2481  CG  ASP A 171      -6.551 -38.013 -20.466  1.00  0.61           C  
ATOM   2482  OD1 ASP A 171      -5.798 -37.283 -19.855  1.00  0.61           O  
ATOM   2483  OD2 ASP A 171      -7.623 -38.355 -20.045  1.00  0.61           O  
ATOM   2484  H   ASP A 171      -6.267 -36.078 -22.627  1.00  0.61           H  
ATOM   2485  HA  ASP A 171      -4.164 -37.687 -21.545  1.00  0.61           H  
ATOM   2486 1HB  ASP A 171      -6.944 -38.384 -22.537  1.00  0.61           H  
ATOM   2487 2HB  ASP A 171      -5.874 -39.559 -21.786  1.00  0.61           H  
ATOM   2488  N   ASP A 172      -4.806 -38.129 -24.749  1.00  0.59           N  
ATOM   2489  CA  ASP A 172      -4.268 -38.716 -25.973  1.00  0.59           C  
ATOM   2490  C   ASP A 172      -2.846 -38.222 -26.207  1.00  0.59           C  
ATOM   2491  O   ASP A 172      -1.968 -38.984 -26.612  1.00  0.59           O  
ATOM   2492  CB  ASP A 172      -5.123 -38.345 -27.185  1.00  0.59           C  
ATOM   2493  CG  ASP A 172      -6.480 -39.031 -27.227  1.00  0.59           C  
ATOM   2494  OD1 ASP A 172      -6.692 -39.958 -26.482  1.00  0.59           O  
ATOM   2495  OD2 ASP A 172      -7.296 -38.621 -28.019  1.00  0.59           O  
ATOM   2496  H   ASP A 172      -5.590 -37.498 -24.803  1.00  0.59           H  
ATOM   2497  HA  ASP A 172      -4.250 -39.800 -25.863  1.00  0.59           H  
ATOM   2498 1HB  ASP A 172      -5.288 -37.268 -27.177  1.00  0.59           H  
ATOM   2499 2HB  ASP A 172      -4.580 -38.585 -28.099  1.00  0.59           H  
ATOM   2500  N   ASP A 173      -2.602 -36.950 -25.910  1.00  0.58           N  
ATOM   2501  CA  ASP A 173      -1.263 -36.410 -26.102  1.00  0.58           C  
ATOM   2502  C   ASP A 173      -0.285 -37.144 -25.213  1.00  0.58           C  
ATOM   2503  O   ASP A 173       0.811 -37.516 -25.643  1.00  0.58           O  
ATOM   2504  CB  ASP A 173      -1.263 -34.947 -25.723  1.00  0.58           C  
ATOM   2505  CG  ASP A 173      -1.997 -34.130 -26.692  1.00  0.58           C  
ATOM   2506  OD1 ASP A 173      -2.072 -34.521 -27.812  1.00  0.58           O  
ATOM   2507  OD2 ASP A 173      -2.665 -33.199 -26.276  1.00  0.58           O  
ATOM   2508  H   ASP A 173      -3.358 -36.342 -25.590  1.00  0.58           H  
ATOM   2509  HA  ASP A 173      -0.971 -36.538 -27.138  1.00  0.58           H  
ATOM   2510 1HB  ASP A 173      -1.722 -34.840 -24.761  1.00  0.58           H  
ATOM   2511 2HB  ASP A 173      -0.244 -34.598 -25.634  1.00  0.58           H  
ATOM   2512  N   ARG A 174      -0.700 -37.383 -23.972  1.00  0.58           N  
ATOM   2513  CA  ARG A 174       0.144 -38.086 -23.035  1.00  0.58           C  
ATOM   2514  C   ARG A 174       0.379 -39.512 -23.514  1.00  0.58           C  
ATOM   2515  O   ARG A 174       1.505 -40.000 -23.478  1.00  0.58           O  
ATOM   2516  CB  ARG A 174      -0.470 -38.047 -21.654  1.00  0.58           C  
ATOM   2517  CG  ARG A 174      -0.466 -36.637 -21.051  1.00  0.58           C  
ATOM   2518  CD  ARG A 174      -0.972 -36.605 -19.663  1.00  0.58           C  
ATOM   2519  NE  ARG A 174      -1.105 -35.235 -19.169  1.00  0.58           N  
ATOM   2520  CZ  ARG A 174      -2.261 -34.538 -19.202  1.00  0.58           C  
ATOM   2521  NH1 ARG A 174      -3.331 -35.112 -19.688  1.00  0.58           N  
ATOM   2522  NH2 ARG A 174      -2.316 -33.295 -18.744  1.00  0.58           N  
ATOM   2523  H   ARG A 174      -1.619 -37.044 -23.677  1.00  0.58           H  
ATOM   2524  HA  ARG A 174       1.099 -37.576 -22.983  1.00  0.58           H  
ATOM   2525 1HB  ARG A 174      -1.504 -38.383 -21.706  1.00  0.58           H  
ATOM   2526 2HB  ARG A 174       0.068 -38.724 -20.985  1.00  0.58           H  
ATOM   2527 1HG  ARG A 174       0.552 -36.248 -21.056  1.00  0.58           H  
ATOM   2528 2HG  ARG A 174      -1.100 -35.987 -21.658  1.00  0.58           H  
ATOM   2529 1HD  ARG A 174      -1.956 -37.077 -19.623  1.00  0.58           H  
ATOM   2530 2HD  ARG A 174      -0.283 -37.139 -19.009  1.00  0.58           H  
ATOM   2531  HE  ARG A 174      -0.286 -34.780 -18.791  1.00  0.58           H  
ATOM   2532 1HH1 ARG A 174      -3.275 -36.062 -20.038  1.00  0.58           H  
ATOM   2533 2HH1 ARG A 174      -4.213 -34.617 -19.722  1.00  0.58           H  
ATOM   2534 1HH2 ARG A 174      -1.489 -32.854 -18.369  1.00  0.58           H  
ATOM   2535 2HH2 ARG A 174      -3.194 -32.784 -18.775  1.00  0.58           H  
ATOM   2536  N   ALA A 175      -0.664 -40.163 -24.036  1.00  0.58           N  
ATOM   2537  CA  ALA A 175      -0.507 -41.529 -24.512  1.00  0.58           C  
ATOM   2538  C   ALA A 175       0.546 -41.596 -25.611  1.00  0.58           C  
ATOM   2539  O   ALA A 175       1.389 -42.504 -25.640  1.00  0.58           O  
ATOM   2540  CB  ALA A 175      -1.836 -42.045 -25.042  1.00  0.58           C  
ATOM   2541  H   ALA A 175      -1.584 -39.721 -24.051  1.00  0.58           H  
ATOM   2542  HA  ALA A 175      -0.171 -42.141 -23.677  1.00  0.58           H  
ATOM   2543 1HB  ALA A 175      -1.735 -43.066 -25.389  1.00  0.58           H  
ATOM   2544 2HB  ALA A 175      -2.583 -41.998 -24.249  1.00  0.58           H  
ATOM   2545 3HB  ALA A 175      -2.158 -41.420 -25.873  1.00  0.58           H  
ATOM   2546  N   MET A 176       0.543 -40.598 -26.490  1.00  0.59           N  
ATOM   2547  CA  MET A 176       1.532 -40.562 -27.551  1.00  0.59           C  
ATOM   2548  C   MET A 176       2.935 -40.300 -26.968  1.00  0.59           C  
ATOM   2549  O   MET A 176       3.894 -40.984 -27.322  1.00  0.59           O  
ATOM   2550  CB  MET A 176       1.111 -39.532 -28.583  1.00  0.59           C  
ATOM   2551  CG  MET A 176      -0.101 -39.929 -29.414  1.00  0.59           C  
ATOM   2552  SD  MET A 176      -0.439 -38.804 -30.792  1.00  0.59           S  
ATOM   2553  CE  MET A 176      -1.157 -37.406 -29.957  1.00  0.59           C  
ATOM   2554  H   MET A 176      -0.184 -39.880 -26.439  1.00  0.59           H  
ATOM   2555  HA  MET A 176       1.548 -41.536 -28.032  1.00  0.59           H  
ATOM   2556 1HB  MET A 176       0.826 -38.621 -28.062  1.00  0.59           H  
ATOM   2557 2HB  MET A 176       1.934 -39.314 -29.240  1.00  0.59           H  
ATOM   2558 1HG  MET A 176       0.048 -40.924 -29.811  1.00  0.59           H  
ATOM   2559 2HG  MET A 176      -0.982 -39.963 -28.772  1.00  0.59           H  
ATOM   2560 1HE  MET A 176      -1.420 -36.638 -30.683  1.00  0.59           H  
ATOM   2561 2HE  MET A 176      -2.053 -37.721 -29.421  1.00  0.59           H  
ATOM   2562 3HE  MET A 176      -0.444 -37.007 -29.256  1.00  0.59           H  
ATOM   2563  N   LEU A 177       3.036 -39.405 -25.983  1.00  0.60           N  
ATOM   2564  CA  LEU A 177       4.308 -39.092 -25.310  1.00  0.60           C  
ATOM   2565  C   LEU A 177       4.868 -40.299 -24.553  1.00  0.60           C  
ATOM   2566  O   LEU A 177       6.084 -40.431 -24.388  1.00  0.60           O  
ATOM   2567  CB  LEU A 177       4.115 -37.904 -24.361  1.00  0.60           C  
ATOM   2568  CG  LEU A 177       3.918 -36.538 -25.032  1.00  0.60           C  
ATOM   2569  CD1 LEU A 177       3.462 -35.539 -24.027  1.00  0.60           C  
ATOM   2570  CD2 LEU A 177       5.267 -36.079 -25.610  1.00  0.60           C  
ATOM   2571  H   LEU A 177       2.203 -38.880 -25.711  1.00  0.60           H  
ATOM   2572  HA  LEU A 177       5.032 -38.807 -26.073  1.00  0.60           H  
ATOM   2573 1HB  LEU A 177       3.239 -38.099 -23.762  1.00  0.60           H  
ATOM   2574 2HB  LEU A 177       4.973 -37.838 -23.698  1.00  0.60           H  
ATOM   2575  HG  LEU A 177       3.169 -36.615 -25.819  1.00  0.60           H  
ATOM   2576 1HD1 LEU A 177       3.341 -34.593 -24.515  1.00  0.60           H  
ATOM   2577 2HD1 LEU A 177       2.513 -35.850 -23.603  1.00  0.60           H  
ATOM   2578 3HD1 LEU A 177       4.201 -35.453 -23.237  1.00  0.60           H  
ATOM   2579 1HD2 LEU A 177       5.157 -35.106 -26.084  1.00  0.60           H  
ATOM   2580 2HD2 LEU A 177       6.000 -36.002 -24.811  1.00  0.60           H  
ATOM   2581 3HD2 LEU A 177       5.611 -36.805 -26.344  1.00  0.60           H  
ATOM   2582  N   GLU A 178       3.975 -41.178 -24.103  1.00  0.61           N  
ATOM   2583  CA  GLU A 178       4.337 -42.395 -23.383  1.00  0.61           C  
ATOM   2584  C   GLU A 178       4.695 -43.551 -24.335  1.00  0.61           C  
ATOM   2585  O   GLU A 178       5.073 -44.633 -23.882  1.00  0.61           O  
ATOM   2586  CB  GLU A 178       3.201 -42.805 -22.423  1.00  0.61           C  
ATOM   2587  CG  GLU A 178       2.997 -41.823 -21.242  1.00  0.61           C  
ATOM   2588  CD  GLU A 178       1.801 -42.126 -20.326  1.00  0.61           C  
ATOM   2589  OE1 GLU A 178       1.072 -43.080 -20.551  1.00  0.61           O  
ATOM   2590  OE2 GLU A 178       1.626 -41.380 -19.388  1.00  0.61           O  
ATOM   2591  H   GLU A 178       2.986 -40.971 -24.236  1.00  0.61           H  
ATOM   2592  HA  GLU A 178       5.216 -42.178 -22.781  1.00  0.61           H  
ATOM   2593 1HB  GLU A 178       2.264 -42.853 -22.980  1.00  0.61           H  
ATOM   2594 2HB  GLU A 178       3.396 -43.796 -22.019  1.00  0.61           H  
ATOM   2595 1HG  GLU A 178       3.901 -41.842 -20.638  1.00  0.61           H  
ATOM   2596 2HG  GLU A 178       2.899 -40.815 -21.632  1.00  0.61           H  
ATOM   2597  N   GLY A 179       4.576 -43.329 -25.655  1.00  0.63           N  
ATOM   2598  CA  GLY A 179       4.904 -44.340 -26.659  1.00  0.63           C  
ATOM   2599  C   GLY A 179       3.820 -45.373 -26.922  1.00  0.63           C  
ATOM   2600  O   GLY A 179       4.064 -46.363 -27.619  1.00  0.63           O  
ATOM   2601  H   GLY A 179       4.266 -42.420 -25.993  1.00  0.63           H  
ATOM   2602 1HA  GLY A 179       5.119 -43.838 -27.596  1.00  0.63           H  
ATOM   2603 2HA  GLY A 179       5.819 -44.847 -26.365  1.00  0.63           H  
ATOM   2604  N   ARG A 180       2.613 -45.155 -26.412  1.00  0.64           N  
ATOM   2605  CA  ARG A 180       1.552 -46.142 -26.580  1.00  0.64           C  
ATOM   2606  C   ARG A 180       1.201 -46.362 -28.054  1.00  0.64           C  
ATOM   2607  O   ARG A 180       0.785 -47.452 -28.447  1.00  0.64           O  
ATOM   2608  CB  ARG A 180       0.341 -45.723 -25.767  1.00  0.64           C  
ATOM   2609  CG  ARG A 180       0.610 -45.817 -24.256  1.00  0.64           C  
ATOM   2610  CD  ARG A 180      -0.527 -45.406 -23.405  1.00  0.64           C  
ATOM   2611  NE  ARG A 180      -0.144 -45.395 -21.996  1.00  0.64           N  
ATOM   2612  CZ  ARG A 180      -0.194 -46.455 -21.162  1.00  0.64           C  
ATOM   2613  NH1 ARG A 180      -0.642 -47.623 -21.579  1.00  0.64           N  
ATOM   2614  NH2 ARG A 180       0.213 -46.305 -19.917  1.00  0.64           N  
ATOM   2615  H   ARG A 180       2.413 -44.293 -25.900  1.00  0.64           H  
ATOM   2616  HA  ARG A 180       1.908 -47.088 -26.174  1.00  0.64           H  
ATOM   2617 1HB  ARG A 180       0.066 -44.702 -26.013  1.00  0.64           H  
ATOM   2618 2HB  ARG A 180      -0.506 -46.363 -26.009  1.00  0.64           H  
ATOM   2619 1HG  ARG A 180       0.866 -46.842 -24.000  1.00  0.64           H  
ATOM   2620 2HG  ARG A 180       1.455 -45.163 -24.016  1.00  0.64           H  
ATOM   2621 1HD  ARG A 180      -0.841 -44.414 -23.670  1.00  0.64           H  
ATOM   2622 2HD  ARG A 180      -1.358 -46.095 -23.531  1.00  0.64           H  
ATOM   2623  HE  ARG A 180       0.236 -44.513 -21.607  1.00  0.64           H  
ATOM   2624 1HH1 ARG A 180      -0.955 -47.735 -22.533  1.00  0.64           H  
ATOM   2625 2HH1 ARG A 180      -0.675 -48.407 -20.943  1.00  0.64           H  
ATOM   2626 1HH2 ARG A 180       0.559 -45.391 -19.615  1.00  0.64           H  
ATOM   2627 2HH2 ARG A 180       0.188 -47.080 -19.275  1.00  0.64           H  
ATOM   2628  N   ASP A 181       1.396 -45.319 -28.860  1.00  0.64           N  
ATOM   2629  CA  ASP A 181       1.118 -45.326 -30.289  1.00  0.64           C  
ATOM   2630  C   ASP A 181       2.342 -45.553 -31.205  1.00  0.64           C  
ATOM   2631  O   ASP A 181       2.232 -45.373 -32.417  1.00  0.64           O  
ATOM   2632  CB  ASP A 181       0.407 -44.036 -30.680  1.00  0.64           C  
ATOM   2633  CG  ASP A 181      -0.996 -43.940 -30.077  1.00  0.64           C  
ATOM   2634  OD1 ASP A 181      -1.588 -44.956 -29.813  1.00  0.64           O  
ATOM   2635  OD2 ASP A 181      -1.468 -42.851 -29.908  1.00  0.64           O  
ATOM   2636  H   ASP A 181       1.754 -44.473 -28.444  1.00  0.64           H  
ATOM   2637  HA  ASP A 181       0.422 -46.145 -30.481  1.00  0.64           H  
ATOM   2638 1HB  ASP A 181       0.996 -43.191 -30.328  1.00  0.64           H  
ATOM   2639 2HB  ASP A 181       0.341 -43.967 -31.763  1.00  0.64           H  
ATOM   2640  N   GLY A 182       3.504 -45.923 -30.645  1.00  0.64           N  
ATOM   2641  CA  GLY A 182       4.694 -46.159 -31.480  1.00  0.64           C  
ATOM   2642  C   GLY A 182       5.790 -45.106 -31.315  1.00  0.64           C  
ATOM   2643  O   GLY A 182       5.531 -43.981 -30.873  1.00  0.64           O  
ATOM   2644  H   GLY A 182       3.569 -46.078 -29.636  1.00  0.64           H  
ATOM   2645 1HA  GLY A 182       5.105 -47.138 -31.231  1.00  0.64           H  
ATOM   2646 2HA  GLY A 182       4.399 -46.203 -32.526  1.00  0.64           H  
ATOM   2647  N   ILE A 183       7.028 -45.478 -31.677  1.00  0.63           N  
ATOM   2648  CA  ILE A 183       8.173 -44.580 -31.467  1.00  0.63           C  
ATOM   2649  C   ILE A 183       8.140 -43.322 -32.322  1.00  0.63           C  
ATOM   2650  O   ILE A 183       8.329 -42.231 -31.785  1.00  0.63           O  
ATOM   2651  CB  ILE A 183       9.511 -45.291 -31.742  1.00  0.63           C  
ATOM   2652  CG1 ILE A 183       9.779 -46.358 -30.680  1.00  0.63           C  
ATOM   2653  CG2 ILE A 183      10.613 -44.258 -31.706  1.00  0.63           C  
ATOM   2654  CD1 ILE A 183      10.943 -47.253 -31.040  1.00  0.63           C  
ATOM   2655  H   ILE A 183       7.173 -46.396 -32.058  1.00  0.63           H  
ATOM   2656  HA  ILE A 183       8.173 -44.280 -30.432  1.00  0.63           H  
ATOM   2657  HB  ILE A 183       9.496 -45.783 -32.711  1.00  0.63           H  
ATOM   2658 1HG1 ILE A 183       9.981 -45.888 -29.724  1.00  0.63           H  
ATOM   2659 2HG1 ILE A 183       8.889 -46.983 -30.579  1.00  0.63           H  
ATOM   2660 1HG2 ILE A 183      11.562 -44.739 -31.885  1.00  0.63           H  
ATOM   2661 2HG2 ILE A 183      10.432 -43.519 -32.481  1.00  0.63           H  
ATOM   2662 3HG2 ILE A 183      10.632 -43.769 -30.739  1.00  0.63           H  
ATOM   2663 1HD1 ILE A 183      11.081 -48.002 -30.261  1.00  0.63           H  
ATOM   2664 2HD1 ILE A 183      10.741 -47.746 -31.990  1.00  0.63           H  
ATOM   2665 3HD1 ILE A 183      11.845 -46.649 -31.129  1.00  0.63           H  
ATOM   2666  N   ALA A 184       7.863 -43.429 -33.619  1.00  0.62           N  
ATOM   2667  CA  ALA A 184       7.832 -42.219 -34.444  1.00  0.62           C  
ATOM   2668  C   ALA A 184       6.814 -41.211 -33.923  1.00  0.62           C  
ATOM   2669  O   ALA A 184       7.019 -40.001 -34.028  1.00  0.62           O  
ATOM   2670  CB  ALA A 184       7.486 -42.549 -35.866  1.00  0.62           C  
ATOM   2671  H   ALA A 184       7.740 -44.347 -34.055  1.00  0.62           H  
ATOM   2672  HA  ALA A 184       8.826 -41.765 -34.405  1.00  0.62           H  
ATOM   2673 1HB  ALA A 184       7.486 -41.661 -36.490  1.00  0.62           H  
ATOM   2674 2HB  ALA A 184       8.183 -43.251 -36.261  1.00  0.62           H  
ATOM   2675 3HB  ALA A 184       6.515 -42.980 -35.851  1.00  0.62           H  
ATOM   2676  N   VAL A 185       5.698 -41.711 -33.392  1.00  0.61           N  
ATOM   2677  CA  VAL A 185       4.646 -40.851 -32.875  1.00  0.61           C  
ATOM   2678  C   VAL A 185       5.125 -40.197 -31.590  1.00  0.61           C  
ATOM   2679  O   VAL A 185       4.927 -38.999 -31.380  1.00  0.61           O  
ATOM   2680  CB  VAL A 185       3.370 -41.655 -32.636  1.00  0.61           C  
ATOM   2681  CG1 VAL A 185       2.333 -40.788 -31.972  1.00  0.61           C  
ATOM   2682  CG2 VAL A 185       2.868 -42.175 -33.963  1.00  0.61           C  
ATOM   2683  H   VAL A 185       5.588 -42.715 -33.328  1.00  0.61           H  
ATOM   2684  HA  VAL A 185       4.432 -40.076 -33.611  1.00  0.61           H  
ATOM   2685  HB  VAL A 185       3.587 -42.492 -31.965  1.00  0.61           H  
ATOM   2686 1HG1 VAL A 185       1.433 -41.368 -31.799  1.00  0.61           H  
ATOM   2687 2HG1 VAL A 185       2.721 -40.431 -31.028  1.00  0.61           H  
ATOM   2688 3HG1 VAL A 185       2.098 -39.948 -32.616  1.00  0.61           H  
ATOM   2689 1HG2 VAL A 185       1.965 -42.763 -33.800  1.00  0.61           H  
ATOM   2690 2HG2 VAL A 185       2.646 -41.334 -34.624  1.00  0.61           H  
ATOM   2691 3HG2 VAL A 185       3.633 -42.806 -34.418  1.00  0.61           H  
ATOM   2692  N   ARG A 186       5.758 -40.986 -30.721  1.00  0.60           N  
ATOM   2693  CA  ARG A 186       6.312 -40.458 -29.487  1.00  0.60           C  
ATOM   2694  C   ARG A 186       7.306 -39.350 -29.785  1.00  0.60           C  
ATOM   2695  O   ARG A 186       7.258 -38.269 -29.187  1.00  0.60           O  
ATOM   2696  CB  ARG A 186       7.020 -41.553 -28.711  1.00  0.60           C  
ATOM   2697  CG  ARG A 186       7.593 -41.130 -27.378  1.00  0.60           C  
ATOM   2698  CD  ARG A 186       8.325 -42.232 -26.681  1.00  0.60           C  
ATOM   2699  NE  ARG A 186       9.563 -42.615 -27.367  1.00  0.60           N  
ATOM   2700  CZ  ARG A 186      10.236 -43.766 -27.149  1.00  0.60           C  
ATOM   2701  NH1 ARG A 186       9.782 -44.635 -26.274  1.00  0.60           N  
ATOM   2702  NH2 ARG A 186      11.354 -44.022 -27.805  1.00  0.60           N  
ATOM   2703  H   ARG A 186       5.864 -41.983 -30.918  1.00  0.60           H  
ATOM   2704  HA  ARG A 186       5.501 -40.051 -28.886  1.00  0.60           H  
ATOM   2705 1HB  ARG A 186       6.340 -42.356 -28.559  1.00  0.60           H  
ATOM   2706 2HB  ARG A 186       7.842 -41.946 -29.302  1.00  0.60           H  
ATOM   2707 1HG  ARG A 186       8.283 -40.306 -27.534  1.00  0.60           H  
ATOM   2708 2HG  ARG A 186       6.784 -40.808 -26.739  1.00  0.60           H  
ATOM   2709 1HD  ARG A 186       8.570 -41.919 -25.667  1.00  0.60           H  
ATOM   2710 2HD  ARG A 186       7.678 -43.102 -26.640  1.00  0.60           H  
ATOM   2711  HE  ARG A 186       9.944 -41.967 -28.041  1.00  0.60           H  
ATOM   2712 1HH1 ARG A 186       8.937 -44.436 -25.755  1.00  0.60           H  
ATOM   2713 2HH1 ARG A 186      10.284 -45.495 -26.107  1.00  0.60           H  
ATOM   2714 1HH2 ARG A 186      11.717 -43.350 -28.464  1.00  0.60           H  
ATOM   2715 2HH2 ARG A 186      11.853 -44.884 -27.640  1.00  0.60           H  
ATOM   2716  N   GLN A 187       8.203 -39.607 -30.738  1.00  0.60           N  
ATOM   2717  CA  GLN A 187       9.205 -38.618 -31.084  1.00  0.60           C  
ATOM   2718  C   GLN A 187       8.516 -37.394 -31.664  1.00  0.60           C  
ATOM   2719  O   GLN A 187       8.848 -36.261 -31.315  1.00  0.60           O  
ATOM   2720  CB  GLN A 187      10.188 -39.208 -32.100  1.00  0.60           C  
ATOM   2721  CG  GLN A 187      11.101 -40.297 -31.542  1.00  0.60           C  
ATOM   2722  CD  GLN A 187      11.922 -40.999 -32.619  1.00  0.60           C  
ATOM   2723  OE1 GLN A 187      11.435 -41.308 -33.715  1.00  0.60           O  
ATOM   2724  NE2 GLN A 187      13.184 -41.261 -32.305  1.00  0.60           N  
ATOM   2725  H   GLN A 187       8.194 -40.509 -31.207  1.00  0.60           H  
ATOM   2726  HA  GLN A 187       9.735 -38.320 -30.184  1.00  0.60           H  
ATOM   2727 1HB  GLN A 187       9.631 -39.636 -32.936  1.00  0.60           H  
ATOM   2728 2HB  GLN A 187      10.816 -38.414 -32.491  1.00  0.60           H  
ATOM   2729 1HG  GLN A 187      11.800 -39.843 -30.833  1.00  0.60           H  
ATOM   2730 2HG  GLN A 187      10.491 -41.043 -31.040  1.00  0.60           H  
ATOM   2731 1HE2 GLN A 187      13.779 -41.719 -32.960  1.00  0.60           H  
ATOM   2732 2HE2 GLN A 187      13.553 -40.981 -31.407  1.00  0.60           H  
ATOM   2733  N   ALA A 188       7.483 -37.604 -32.479  1.00  0.61           N  
ATOM   2734  CA  ALA A 188       6.776 -36.465 -33.021  1.00  0.61           C  
ATOM   2735  C   ALA A 188       6.176 -35.615 -31.908  1.00  0.61           C  
ATOM   2736  O   ALA A 188       6.337 -34.396 -31.917  1.00  0.61           O  
ATOM   2737  CB  ALA A 188       5.687 -36.951 -33.950  1.00  0.61           C  
ATOM   2738  H   ALA A 188       7.218 -38.544 -32.767  1.00  0.61           H  
ATOM   2739  HA  ALA A 188       7.484 -35.853 -33.567  1.00  0.61           H  
ATOM   2740 1HB  ALA A 188       5.157 -36.119 -34.350  1.00  0.61           H  
ATOM   2741 2HB  ALA A 188       6.124 -37.538 -34.757  1.00  0.61           H  
ATOM   2742 3HB  ALA A 188       5.004 -37.569 -33.396  1.00  0.61           H  
ATOM   2743  N   MET A 189       5.559 -36.240 -30.902  1.00  0.61           N  
ATOM   2744  CA  MET A 189       5.014 -35.455 -29.793  1.00  0.61           C  
ATOM   2745  C   MET A 189       6.058 -34.763 -28.960  1.00  0.61           C  
ATOM   2746  O   MET A 189       5.856 -33.623 -28.559  1.00  0.61           O  
ATOM   2747  CB  MET A 189       4.160 -36.281 -28.872  1.00  0.61           C  
ATOM   2748  CG  MET A 189       2.836 -36.622 -29.337  1.00  0.61           C  
ATOM   2749  SD  MET A 189       1.836 -35.157 -29.623  1.00  0.61           S  
ATOM   2750  CE  MET A 189       1.704 -34.629 -27.944  1.00  0.61           C  
ATOM   2751  H   MET A 189       5.447 -37.256 -30.925  1.00  0.61           H  
ATOM   2752  HA  MET A 189       4.377 -34.691 -30.222  1.00  0.61           H  
ATOM   2753 1HB  MET A 189       4.673 -37.223 -28.641  1.00  0.61           H  
ATOM   2754 2HB  MET A 189       4.027 -35.751 -27.945  1.00  0.61           H  
ATOM   2755 1HG  MET A 189       2.871 -37.236 -30.216  1.00  0.61           H  
ATOM   2756 2HG  MET A 189       2.382 -37.164 -28.550  1.00  0.61           H  
ATOM   2757 1HE  MET A 189       1.080 -33.751 -27.884  1.00  0.61           H  
ATOM   2758 2HE  MET A 189       1.258 -35.425 -27.362  1.00  0.61           H  
ATOM   2759 3HE  MET A 189       2.692 -34.406 -27.551  1.00  0.61           H  
ATOM   2760  N   ARG A 190       7.159 -35.438 -28.663  1.00  0.62           N  
ATOM   2761  CA  ARG A 190       8.195 -34.806 -27.867  1.00  0.62           C  
ATOM   2762  C   ARG A 190       8.710 -33.557 -28.584  1.00  0.62           C  
ATOM   2763  O   ARG A 190       8.947 -32.522 -27.956  1.00  0.62           O  
ATOM   2764  CB  ARG A 190       9.301 -35.801 -27.567  1.00  0.62           C  
ATOM   2765  CG  ARG A 190       8.897 -36.892 -26.538  1.00  0.62           C  
ATOM   2766  CD  ARG A 190       9.946 -37.931 -26.386  1.00  0.62           C  
ATOM   2767  NE  ARG A 190      11.185 -37.363 -25.916  1.00  0.62           N  
ATOM   2768  CZ  ARG A 190      11.549 -37.159 -24.639  1.00  0.62           C  
ATOM   2769  NH1 ARG A 190      10.758 -37.520 -23.640  1.00  0.62           N  
ATOM   2770  NH2 ARG A 190      12.721 -36.585 -24.403  1.00  0.62           N  
ATOM   2771  H   ARG A 190       7.286 -36.393 -29.004  1.00  0.62           H  
ATOM   2772  HA  ARG A 190       7.757 -34.499 -26.919  1.00  0.62           H  
ATOM   2773 1HB  ARG A 190       9.588 -36.311 -28.490  1.00  0.62           H  
ATOM   2774 2HB  ARG A 190      10.186 -35.280 -27.197  1.00  0.62           H  
ATOM   2775 1HG  ARG A 190       8.719 -36.438 -25.566  1.00  0.62           H  
ATOM   2776 2HG  ARG A 190       7.986 -37.378 -26.883  1.00  0.62           H  
ATOM   2777 1HD  ARG A 190       9.617 -38.686 -25.672  1.00  0.62           H  
ATOM   2778 2HD  ARG A 190      10.132 -38.399 -27.354  1.00  0.62           H  
ATOM   2779  HE  ARG A 190      11.841 -37.063 -26.636  1.00  0.62           H  
ATOM   2780 1HH1 ARG A 190       9.867 -37.958 -23.834  1.00  0.62           H  
ATOM   2781 2HH1 ARG A 190      11.045 -37.359 -22.686  1.00  0.62           H  
ATOM   2782 1HH2 ARG A 190      13.314 -36.288 -25.207  1.00  0.62           H  
ATOM   2783 2HH2 ARG A 190      13.023 -36.415 -23.460  1.00  0.62           H  
ATOM   2784  N   ILE A 191       8.829 -33.642 -29.915  1.00  0.64           N  
ATOM   2785  CA  ILE A 191       9.234 -32.494 -30.706  1.00  0.64           C  
ATOM   2786  C   ILE A 191       8.172 -31.394 -30.650  1.00  0.64           C  
ATOM   2787  O   ILE A 191       8.495 -30.246 -30.351  1.00  0.64           O  
ATOM   2788  CB  ILE A 191       9.495 -32.910 -32.168  1.00  0.64           C  
ATOM   2789  CG1 ILE A 191      10.769 -33.817 -32.248  1.00  0.64           C  
ATOM   2790  CG2 ILE A 191       9.631 -31.670 -33.036  1.00  0.64           C  
ATOM   2791  CD1 ILE A 191      10.935 -34.537 -33.579  1.00  0.64           C  
ATOM   2792  H   ILE A 191       8.648 -34.530 -30.383  1.00  0.64           H  
ATOM   2793  HA  ILE A 191      10.158 -32.100 -30.295  1.00  0.64           H  
ATOM   2794  HB  ILE A 191       8.660 -33.509 -32.525  1.00  0.64           H  
ATOM   2795 1HG1 ILE A 191      11.644 -33.193 -32.090  1.00  0.64           H  
ATOM   2796 2HG1 ILE A 191      10.729 -34.567 -31.456  1.00  0.64           H  
ATOM   2797 1HG2 ILE A 191       9.804 -31.970 -34.065  1.00  0.64           H  
ATOM   2798 2HG2 ILE A 191       8.723 -31.075 -32.981  1.00  0.64           H  
ATOM   2799 3HG2 ILE A 191      10.473 -31.081 -32.674  1.00  0.64           H  
ATOM   2800 1HD1 ILE A 191      11.843 -35.131 -33.559  1.00  0.64           H  
ATOM   2801 2HD1 ILE A 191      10.076 -35.191 -33.741  1.00  0.64           H  
ATOM   2802 3HD1 ILE A 191      10.987 -33.808 -34.377  1.00  0.64           H  
ATOM   2803  N   ILE A 192       6.900 -31.748 -30.843  1.00  0.65           N  
ATOM   2804  CA  ILE A 192       5.825 -30.752 -30.840  1.00  0.65           C  
ATOM   2805  C   ILE A 192       5.715 -30.043 -29.504  1.00  0.65           C  
ATOM   2806  O   ILE A 192       5.613 -28.815 -29.469  1.00  0.65           O  
ATOM   2807  CB  ILE A 192       4.482 -31.430 -31.136  1.00  0.65           C  
ATOM   2808  CG1 ILE A 192       4.465 -31.889 -32.555  1.00  0.65           C  
ATOM   2809  CG2 ILE A 192       3.333 -30.460 -30.881  1.00  0.65           C  
ATOM   2810  CD1 ILE A 192       3.376 -32.825 -32.817  1.00  0.65           C  
ATOM   2811  H   ILE A 192       6.685 -32.719 -31.066  1.00  0.65           H  
ATOM   2812  HA  ILE A 192       6.030 -30.018 -31.602  1.00  0.65           H  
ATOM   2813  HB  ILE A 192       4.360 -32.302 -30.502  1.00  0.65           H  
ATOM   2814 1HG1 ILE A 192       4.321 -31.036 -33.207  1.00  0.65           H  
ATOM   2815 2HG1 ILE A 192       5.409 -32.351 -32.794  1.00  0.65           H  
ATOM   2816 1HG2 ILE A 192       2.384 -30.951 -31.100  1.00  0.65           H  
ATOM   2817 2HG2 ILE A 192       3.356 -30.154 -29.844  1.00  0.65           H  
ATOM   2818 3HG2 ILE A 192       3.444 -29.595 -31.514  1.00  0.65           H  
ATOM   2819 1HD1 ILE A 192       3.399 -33.108 -33.838  1.00  0.65           H  
ATOM   2820 2HD1 ILE A 192       3.492 -33.705 -32.197  1.00  0.65           H  
ATOM   2821 3HD1 ILE A 192       2.434 -32.355 -32.595  1.00  0.65           H  
ATOM   2822  N   VAL A 193       5.774 -30.797 -28.420  1.00  0.67           N  
ATOM   2823  CA  VAL A 193       5.711 -30.233 -27.089  1.00  0.67           C  
ATOM   2824  C   VAL A 193       6.890 -29.301 -26.835  1.00  0.67           C  
ATOM   2825  O   VAL A 193       6.705 -28.197 -26.308  1.00  0.67           O  
ATOM   2826  CB  VAL A 193       5.664 -31.377 -26.068  1.00  0.67           C  
ATOM   2827  CG1 VAL A 193       5.843 -30.867 -24.676  1.00  0.67           C  
ATOM   2828  CG2 VAL A 193       4.319 -32.061 -26.186  1.00  0.67           C  
ATOM   2829  H   VAL A 193       5.857 -31.805 -28.524  1.00  0.67           H  
ATOM   2830  HA  VAL A 193       4.788 -29.665 -27.002  1.00  0.67           H  
ATOM   2831  HB  VAL A 193       6.469 -32.086 -26.282  1.00  0.67           H  
ATOM   2832 1HG1 VAL A 193       5.805 -31.702 -23.978  1.00  0.67           H  
ATOM   2833 2HG1 VAL A 193       6.809 -30.381 -24.613  1.00  0.67           H  
ATOM   2834 3HG1 VAL A 193       5.075 -30.168 -24.430  1.00  0.67           H  
ATOM   2835 1HG2 VAL A 193       4.280 -32.869 -25.486  1.00  0.67           H  
ATOM   2836 2HG2 VAL A 193       3.533 -31.352 -25.967  1.00  0.67           H  
ATOM   2837 3HG2 VAL A 193       4.187 -32.442 -27.193  1.00  0.67           H  
ATOM   2838  N   ALA A 194       8.103 -29.711 -27.223  1.00  0.70           N  
ATOM   2839  CA  ALA A 194       9.253 -28.834 -27.064  1.00  0.70           C  
ATOM   2840  C   ALA A 194       9.088 -27.547 -27.870  1.00  0.70           C  
ATOM   2841  O   ALA A 194       9.407 -26.458 -27.373  1.00  0.70           O  
ATOM   2842  CB  ALA A 194      10.519 -29.543 -27.508  1.00  0.70           C  
ATOM   2843  H   ALA A 194       8.241 -30.639 -27.629  1.00  0.70           H  
ATOM   2844  HA  ALA A 194       9.336 -28.570 -26.013  1.00  0.70           H  
ATOM   2845 1HB  ALA A 194      11.377 -28.887 -27.368  1.00  0.70           H  
ATOM   2846 2HB  ALA A 194      10.650 -30.450 -26.922  1.00  0.70           H  
ATOM   2847 3HB  ALA A 194      10.430 -29.806 -28.564  1.00  0.70           H  
ATOM   2848  N   MET A 195       8.546 -27.648 -29.096  1.00  0.73           N  
ATOM   2849  CA  MET A 195       8.401 -26.443 -29.900  1.00  0.73           C  
ATOM   2850  C   MET A 195       7.312 -25.569 -29.310  1.00  0.73           C  
ATOM   2851  O   MET A 195       7.404 -24.336 -29.309  1.00  0.73           O  
ATOM   2852  CB  MET A 195       8.012 -26.765 -31.346  1.00  0.73           C  
ATOM   2853  CG  MET A 195       9.035 -27.537 -32.119  1.00  0.73           C  
ATOM   2854  SD  MET A 195      10.624 -26.898 -31.977  1.00  0.73           S  
ATOM   2855  CE  MET A 195      10.548 -25.386 -32.718  1.00  0.73           C  
ATOM   2856  H   MET A 195       8.295 -28.560 -29.478  1.00  0.73           H  
ATOM   2857  HA  MET A 195       9.338 -25.887 -29.883  1.00  0.73           H  
ATOM   2858 1HB  MET A 195       7.094 -27.360 -31.339  1.00  0.73           H  
ATOM   2859 2HB  MET A 195       7.800 -25.845 -31.885  1.00  0.73           H  
ATOM   2860 1HG  MET A 195       9.055 -28.554 -31.817  1.00  0.73           H  
ATOM   2861 2HG  MET A 195       8.768 -27.512 -33.166  1.00  0.73           H  
ATOM   2862 1HE  MET A 195      11.537 -24.956 -32.661  1.00  0.73           H  
ATOM   2863 2HE  MET A 195      10.246 -25.496 -33.758  1.00  0.73           H  
ATOM   2864 3HE  MET A 195       9.839 -24.751 -32.190  1.00  0.73           H  
ATOM   2865  N   ALA A 196       6.279 -26.207 -28.775  1.00  0.77           N  
ATOM   2866  CA  ALA A 196       5.189 -25.470 -28.199  1.00  0.77           C  
ATOM   2867  C   ALA A 196       5.696 -24.658 -27.037  1.00  0.77           C  
ATOM   2868  O   ALA A 196       5.397 -23.467 -26.912  1.00  0.77           O  
ATOM   2869  CB  ALA A 196       4.095 -26.436 -27.784  1.00  0.77           C  
ATOM   2870  H   ALA A 196       6.231 -27.223 -28.804  1.00  0.77           H  
ATOM   2871  HA  ALA A 196       4.824 -24.774 -28.942  1.00  0.77           H  
ATOM   2872 1HB  ALA A 196       3.255 -25.926 -27.370  1.00  0.77           H  
ATOM   2873 2HB  ALA A 196       3.777 -26.991 -28.657  1.00  0.77           H  
ATOM   2874 3HB  ALA A 196       4.491 -27.123 -27.049  1.00  0.77           H  
ATOM   2875  N   ALA A 197       6.555 -25.276 -26.230  1.00  0.80           N  
ATOM   2876  CA  ALA A 197       7.121 -24.585 -25.094  1.00  0.80           C  
ATOM   2877  C   ALA A 197       7.961 -23.386 -25.537  1.00  0.80           C  
ATOM   2878  O   ALA A 197       7.835 -22.290 -24.988  1.00  0.80           O  
ATOM   2879  CB  ALA A 197       7.945 -25.546 -24.293  1.00  0.80           C  
ATOM   2880  H   ALA A 197       6.779 -26.261 -26.383  1.00  0.80           H  
ATOM   2881  HA  ALA A 197       6.301 -24.221 -24.475  1.00  0.80           H  
ATOM   2882 1HB  ALA A 197       8.312 -25.032 -23.441  1.00  0.80           H  
ATOM   2883 2HB  ALA A 197       7.314 -26.359 -23.991  1.00  0.80           H  
ATOM   2884 3HB  ALA A 197       8.772 -25.924 -24.889  1.00  0.80           H  
ATOM   2885  N   GLN A 198       8.750 -23.566 -26.609  1.00  0.83           N  
ATOM   2886  CA  GLN A 198       9.587 -22.484 -27.134  1.00  0.83           C  
ATOM   2887  C   GLN A 198       8.767 -21.281 -27.565  1.00  0.83           C  
ATOM   2888  O   GLN A 198       9.185 -20.131 -27.389  1.00  0.83           O  
ATOM   2889  CB  GLN A 198      10.427 -22.955 -28.318  1.00  0.83           C  
ATOM   2890  CG  GLN A 198      11.336 -21.874 -28.856  1.00  0.83           C  
ATOM   2891  CD  GLN A 198      12.292 -22.376 -29.871  1.00  0.83           C  
ATOM   2892  OE1 GLN A 198      11.996 -23.325 -30.595  1.00  0.83           O  
ATOM   2893  NE2 GLN A 198      13.463 -21.750 -29.928  1.00  0.83           N  
ATOM   2894  H   GLN A 198       8.814 -24.494 -27.027  1.00  0.83           H  
ATOM   2895  HA  GLN A 198      10.258 -22.162 -26.345  1.00  0.83           H  
ATOM   2896 1HB  GLN A 198      11.014 -23.817 -28.033  1.00  0.83           H  
ATOM   2897 2HB  GLN A 198       9.768 -23.267 -29.126  1.00  0.83           H  
ATOM   2898 1HG  GLN A 198      10.712 -21.130 -29.331  1.00  0.83           H  
ATOM   2899 2HG  GLN A 198      11.894 -21.426 -28.036  1.00  0.83           H  
ATOM   2900 1HE2 GLN A 198      14.179 -22.051 -30.575  1.00  0.83           H  
ATOM   2901 2HE2 GLN A 198      13.655 -20.995 -29.309  1.00  0.83           H  
ATOM   2902  N   GLN A 199       7.583 -21.543 -28.101  1.00  0.84           N  
ATOM   2903  CA  GLN A 199       6.696 -20.492 -28.572  1.00  0.84           C  
ATOM   2904  C   GLN A 199       5.842 -19.884 -27.455  1.00  0.84           C  
ATOM   2905  O   GLN A 199       5.055 -18.969 -27.707  1.00  0.84           O  
ATOM   2906  CB  GLN A 199       5.785 -21.025 -29.685  1.00  0.84           C  
ATOM   2907  CG  GLN A 199       6.533 -21.411 -30.961  1.00  0.84           C  
ATOM   2908  CD  GLN A 199       5.622 -21.961 -32.059  1.00  0.84           C  
ATOM   2909  OE1 GLN A 199       4.534 -21.435 -32.355  1.00  0.84           O  
ATOM   2910  NE2 GLN A 199       6.066 -23.038 -32.689  1.00  0.84           N  
ATOM   2911  H   GLN A 199       7.311 -22.522 -28.233  1.00  0.84           H  
ATOM   2912  HA  GLN A 199       7.313 -19.697 -28.988  1.00  0.84           H  
ATOM   2913 1HB  GLN A 199       5.264 -21.917 -29.319  1.00  0.84           H  
ATOM   2914 2HB  GLN A 199       5.030 -20.281 -29.931  1.00  0.84           H  
ATOM   2915 1HG  GLN A 199       7.042 -20.529 -31.349  1.00  0.84           H  
ATOM   2916 2HG  GLN A 199       7.267 -22.181 -30.714  1.00  0.84           H  
ATOM   2917 1HE2 GLN A 199       5.522 -23.433 -33.424  1.00  0.84           H  
ATOM   2918 2HE2 GLN A 199       6.944 -23.444 -32.433  1.00  0.84           H  
ATOM   2919  N   GLY A 200       5.966 -20.399 -26.227  1.00  0.83           N  
ATOM   2920  CA  GLY A 200       5.177 -19.909 -25.106  1.00  0.83           C  
ATOM   2921  C   GLY A 200       3.755 -20.461 -25.096  1.00  0.83           C  
ATOM   2922  O   GLY A 200       2.865 -19.887 -24.463  1.00  0.83           O  
ATOM   2923  H   GLY A 200       6.640 -21.139 -26.042  1.00  0.83           H  
ATOM   2924 1HA  GLY A 200       5.678 -20.187 -24.180  1.00  0.83           H  
ATOM   2925 2HA  GLY A 200       5.147 -18.822 -25.137  1.00  0.83           H  
ATOM   2926  N   ALA A 201       3.521 -21.549 -25.825  1.00  0.79           N  
ATOM   2927  CA  ALA A 201       2.190 -22.120 -25.904  1.00  0.79           C  
ATOM   2928  C   ALA A 201       1.718 -22.581 -24.541  1.00  0.79           C  
ATOM   2929  O   ALA A 201       2.484 -23.143 -23.756  1.00  0.79           O  
ATOM   2930  CB  ALA A 201       2.173 -23.295 -26.855  1.00  0.79           C  
ATOM   2931  H   ALA A 201       4.282 -22.014 -26.318  1.00  0.79           H  
ATOM   2932  HA  ALA A 201       1.509 -21.352 -26.272  1.00  0.79           H  
ATOM   2933 1HB  ALA A 201       1.170 -23.700 -26.921  1.00  0.79           H  
ATOM   2934 2HB  ALA A 201       2.503 -22.977 -27.846  1.00  0.79           H  
ATOM   2935 3HB  ALA A 201       2.840 -24.028 -26.461  1.00  0.79           H  
ATOM   2936  N   SER A 202       0.436 -22.388 -24.280  1.00  0.75           N  
ATOM   2937  CA  SER A 202      -0.190 -22.871 -23.059  1.00  0.75           C  
ATOM   2938  C   SER A 202      -0.859 -24.220 -23.275  1.00  0.75           C  
ATOM   2939  O   SER A 202      -1.342 -24.844 -22.336  1.00  0.75           O  
ATOM   2940  CB  SER A 202      -1.209 -21.866 -22.573  1.00  0.75           C  
ATOM   2941  OG  SER A 202      -2.242 -21.727 -23.502  1.00  0.75           O  
ATOM   2942  H   SER A 202      -0.127 -21.887 -24.953  1.00  0.75           H  
ATOM   2943  HA  SER A 202       0.581 -22.992 -22.296  1.00  0.75           H  
ATOM   2944 1HB  SER A 202      -1.616 -22.200 -21.619  1.00  0.75           H  
ATOM   2945 2HB  SER A 202      -0.728 -20.902 -22.407  1.00  0.75           H  
ATOM   2946  HG  SER A 202      -2.532 -22.624 -23.702  1.00  0.75           H  
ATOM   2947  N   ALA A 203      -0.921 -24.641 -24.534  1.00  0.70           N  
ATOM   2948  CA  ALA A 203      -1.617 -25.859 -24.942  1.00  0.70           C  
ATOM   2949  C   ALA A 203      -1.236 -26.274 -26.350  1.00  0.70           C  
ATOM   2950  O   ALA A 203      -0.552 -25.525 -27.050  1.00  0.70           O  
ATOM   2951  CB  ALA A 203      -3.114 -25.638 -24.900  1.00  0.70           C  
ATOM   2952  H   ALA A 203      -0.467 -24.078 -25.237  1.00  0.70           H  
ATOM   2953  HA  ALA A 203      -1.340 -26.659 -24.257  1.00  0.70           H  
ATOM   2954 1HB  ALA A 203      -3.628 -26.560 -25.186  1.00  0.70           H  
ATOM   2955 2HB  ALA A 203      -3.426 -25.344 -23.910  1.00  0.70           H  
ATOM   2956 3HB  ALA A 203      -3.371 -24.860 -25.595  1.00  0.70           H  
ATOM   2957  N   LEU A 204      -1.649 -27.475 -26.742  1.00  0.67           N  
ATOM   2958  CA  LEU A 204      -1.564 -27.896 -28.141  1.00  0.67           C  
ATOM   2959  C   LEU A 204      -2.975 -27.872 -28.724  1.00  0.67           C  
ATOM   2960  O   LEU A 204      -3.958 -27.915 -27.980  1.00  0.67           O  
ATOM   2961  CB  LEU A 204      -0.968 -29.294 -28.332  1.00  0.67           C  
ATOM   2962  CG  LEU A 204       0.425 -29.539 -27.785  1.00  0.67           C  
ATOM   2963  CD1 LEU A 204       0.813 -30.964 -28.080  1.00  0.67           C  
ATOM   2964  CD2 LEU A 204       1.376 -28.595 -28.398  1.00  0.67           C  
ATOM   2965  H   LEU A 204      -2.123 -28.078 -26.080  1.00  0.67           H  
ATOM   2966  HA  LEU A 204      -0.956 -27.183 -28.700  1.00  0.67           H  
ATOM   2967 1HB  LEU A 204      -1.635 -30.019 -27.864  1.00  0.67           H  
ATOM   2968 2HB  LEU A 204      -0.940 -29.507 -29.402  1.00  0.67           H  
ATOM   2969  HG  LEU A 204       0.425 -29.398 -26.712  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 204       1.806 -31.165 -27.687  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 204       0.091 -31.637 -27.621  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 204       0.816 -31.120 -29.150  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 204       2.371 -28.785 -28.016  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 204       1.372 -28.726 -29.477  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 204       1.068 -27.590 -28.145  1.00  0.67           H  
ATOM   2976  N   VAL A 205      -3.080 -27.816 -30.040  1.00  0.64           N  
ATOM   2977  CA  VAL A 205      -4.374 -27.853 -30.695  1.00  0.64           C  
ATOM   2978  C   VAL A 205      -4.466 -29.047 -31.614  1.00  0.64           C  
ATOM   2979  O   VAL A 205      -3.460 -29.498 -32.165  1.00  0.64           O  
ATOM   2980  CB  VAL A 205      -4.597 -26.579 -31.534  1.00  0.64           C  
ATOM   2981  CG1 VAL A 205      -4.573 -25.384 -30.646  1.00  0.64           C  
ATOM   2982  CG2 VAL A 205      -3.523 -26.455 -32.617  1.00  0.64           C  
ATOM   2983  H   VAL A 205      -2.237 -27.753 -30.589  1.00  0.64           H  
ATOM   2984  HA  VAL A 205      -5.157 -27.927 -29.940  1.00  0.64           H  
ATOM   2985  HB  VAL A 205      -5.581 -26.636 -32.004  1.00  0.64           H  
ATOM   2986 1HG1 VAL A 205      -4.754 -24.499 -31.235  1.00  0.64           H  
ATOM   2987 2HG1 VAL A 205      -5.346 -25.480 -29.885  1.00  0.64           H  
ATOM   2988 3HG1 VAL A 205      -3.600 -25.312 -30.170  1.00  0.64           H  
ATOM   2989 1HG2 VAL A 205      -3.704 -25.566 -33.205  1.00  0.64           H  
ATOM   2990 2HG2 VAL A 205      -2.548 -26.384 -32.156  1.00  0.64           H  
ATOM   2991 3HG2 VAL A 205      -3.562 -27.330 -33.267  1.00  0.64           H  
ATOM   2992  N   ASP A 206      -5.672 -29.571 -31.769  1.00  0.64           N  
ATOM   2993  CA  ASP A 206      -5.903 -30.668 -32.697  1.00  0.64           C  
ATOM   2994  C   ASP A 206      -5.692 -30.176 -34.115  1.00  0.64           C  
ATOM   2995  O   ASP A 206      -5.987 -29.009 -34.387  1.00  0.64           O  
ATOM   2996  CB  ASP A 206      -7.308 -31.230 -32.546  1.00  0.64           C  
ATOM   2997  CG  ASP A 206      -7.503 -31.980 -31.237  1.00  0.64           C  
ATOM   2998  OD1 ASP A 206      -6.542 -32.174 -30.530  1.00  0.64           O  
ATOM   2999  OD2 ASP A 206      -8.611 -32.363 -30.960  1.00  0.64           O  
ATOM   3000  H   ASP A 206      -6.451 -29.180 -31.259  1.00  0.64           H  
ATOM   3001  HA  ASP A 206      -5.182 -31.461 -32.500  1.00  0.64           H  
ATOM   3002 1HB  ASP A 206      -8.028 -30.416 -32.588  1.00  0.64           H  
ATOM   3003 2HB  ASP A 206      -7.521 -31.902 -33.381  1.00  0.64           H  
ATOM   3004  N   VAL A 207      -5.232 -31.051 -35.006  1.00  0.64           N  
ATOM   3005  CA  VAL A 207      -5.052 -30.714 -36.417  1.00  0.64           C  
ATOM   3006  C   VAL A 207      -5.883 -31.634 -37.332  1.00  0.64           C  
ATOM   3007  O   VAL A 207      -5.960 -32.837 -37.096  1.00  0.64           O  
ATOM   3008  CB  VAL A 207      -3.553 -30.732 -36.767  1.00  0.64           C  
ATOM   3009  CG1 VAL A 207      -3.335 -30.425 -38.227  1.00  0.64           C  
ATOM   3010  CG2 VAL A 207      -2.862 -29.686 -35.894  1.00  0.64           C  
ATOM   3011  H   VAL A 207      -4.961 -31.975 -34.675  1.00  0.64           H  
ATOM   3012  HA  VAL A 207      -5.395 -29.699 -36.555  1.00  0.64           H  
ATOM   3013  HB  VAL A 207      -3.141 -31.711 -36.574  1.00  0.64           H  
ATOM   3014 1HG1 VAL A 207      -2.281 -30.424 -38.459  1.00  0.64           H  
ATOM   3015 2HG1 VAL A 207      -3.827 -31.147 -38.846  1.00  0.64           H  
ATOM   3016 3HG1 VAL A 207      -3.730 -29.464 -38.414  1.00  0.64           H  
ATOM   3017 1HG2 VAL A 207      -1.828 -29.672 -36.108  1.00  0.64           H  
ATOM   3018 2HG2 VAL A 207      -3.283 -28.699 -36.095  1.00  0.64           H  
ATOM   3019 3HG2 VAL A 207      -3.004 -29.928 -34.846  1.00  0.64           H  
ATOM   3020  N   THR A 208      -6.550 -31.058 -38.343  1.00  0.67           N  
ATOM   3021  CA  THR A 208      -7.377 -31.851 -39.261  1.00  0.67           C  
ATOM   3022  C   THR A 208      -6.740 -32.092 -40.649  1.00  0.67           C  
ATOM   3023  O   THR A 208      -7.163 -32.998 -41.367  1.00  0.67           O  
ATOM   3024  CB  THR A 208      -8.759 -31.195 -39.477  1.00  0.67           C  
ATOM   3025  OG1 THR A 208      -8.620 -29.955 -40.139  1.00  0.67           O  
ATOM   3026  CG2 THR A 208      -9.420 -30.918 -38.135  1.00  0.67           C  
ATOM   3027  H   THR A 208      -6.485 -30.054 -38.447  1.00  0.67           H  
ATOM   3028  HA  THR A 208      -7.538 -32.830 -38.805  1.00  0.67           H  
ATOM   3029  HB  THR A 208      -9.380 -31.854 -40.076  1.00  0.67           H  
ATOM   3030  HG1 THR A 208      -9.463 -29.740 -40.614  1.00  0.67           H  
ATOM   3031 1HG2 THR A 208     -10.393 -30.457 -38.306  1.00  0.67           H  
ATOM   3032 2HG2 THR A 208      -9.547 -31.854 -37.594  1.00  0.67           H  
ATOM   3033 3HG2 THR A 208      -8.791 -30.241 -37.551  1.00  0.67           H  
ATOM   3034  N   GLN A 209      -5.729 -31.294 -41.031  1.00  0.71           N  
ATOM   3035  CA  GLN A 209      -5.071 -31.458 -42.345  1.00  0.71           C  
ATOM   3036  C   GLN A 209      -3.645 -30.824 -42.305  1.00  0.71           C  
ATOM   3037  O   GLN A 209      -3.480 -29.780 -41.664  1.00  0.71           O  
ATOM   3038  CB  GLN A 209      -5.945 -30.834 -43.461  1.00  0.71           C  
ATOM   3039  CG  GLN A 209      -5.525 -31.173 -44.911  1.00  0.71           C  
ATOM   3040  CD  GLN A 209      -6.539 -30.624 -45.969  1.00  0.71           C  
ATOM   3041  OE1 GLN A 209      -6.387 -29.500 -46.434  1.00  0.71           O  
ATOM   3042  NE2 GLN A 209      -7.580 -31.409 -46.307  1.00  0.71           N  
ATOM   3043  H   GLN A 209      -5.426 -30.573 -40.400  1.00  0.71           H  
ATOM   3044  HA  GLN A 209      -4.971 -32.521 -42.540  1.00  0.71           H  
ATOM   3045 1HB  GLN A 209      -6.983 -31.144 -43.331  1.00  0.71           H  
ATOM   3046 2HB  GLN A 209      -5.917 -29.752 -43.373  1.00  0.71           H  
ATOM   3047 1HG  GLN A 209      -4.545 -30.729 -45.109  1.00  0.71           H  
ATOM   3048 2HG  GLN A 209      -5.467 -32.260 -45.010  1.00  0.71           H  
ATOM   3049 1HE2 GLN A 209      -8.311 -31.086 -46.973  1.00  0.71           H  
ATOM   3050 2HE2 GLN A 209      -7.670 -32.314 -45.886  1.00  0.71           H  
ATOM   3051  N   GLY A 210      -2.641 -31.443 -42.971  1.00  0.79           N  
ATOM   3052  CA  GLY A 210      -1.240 -30.922 -43.028  1.00  0.79           C  
ATOM   3053  C   GLY A 210      -0.624 -30.724 -44.448  1.00  0.79           C  
ATOM   3054  O   GLY A 210      -1.284 -30.917 -45.473  1.00  0.79           O  
ATOM   3055  H   GLY A 210      -2.857 -32.325 -43.422  1.00  0.79           H  
ATOM   3056 1HA  GLY A 210      -1.166 -29.997 -42.459  1.00  0.79           H  
ATOM   3057 2HA  GLY A 210      -0.610 -31.627 -42.501  1.00  0.79           H  
ATOM   3058  N   HIS A 211       0.685 -30.374 -44.500  1.00  0.92           N  
ATOM   3059  CA  HIS A 211       1.404 -30.136 -45.777  1.00  0.92           C  
ATOM   3060  C   HIS A 211       2.925 -30.077 -45.584  1.00  0.92           C  
ATOM   3061  O   HIS A 211       3.454 -29.187 -44.914  1.00  0.92           O  
ATOM   3062  CB  HIS A 211       0.926 -28.841 -46.317  1.00  0.92           C  
ATOM   3063  CG  HIS A 211       1.261 -28.439 -47.663  1.00  0.92           C  
ATOM   3064  ND1 HIS A 211       0.680 -28.994 -48.782  1.00  0.92           N  
ATOM   3065  CD2 HIS A 211       2.034 -27.428 -48.088  1.00  0.92           C  
ATOM   3066  CE1 HIS A 211       1.093 -28.346 -49.832  1.00  0.92           C  
ATOM   3067  NE2 HIS A 211       1.933 -27.384 -49.434  1.00  0.92           N  
ATOM   3068  H   HIS A 211       1.215 -30.275 -43.630  1.00  0.92           H  
ATOM   3069  HA  HIS A 211       1.181 -30.933 -46.486  1.00  0.92           H  
ATOM   3070 1HB  HIS A 211      -0.117 -28.835 -46.192  1.00  0.92           H  
ATOM   3071 2HB  HIS A 211       1.325 -28.090 -45.720  1.00  0.92           H  
ATOM   3072  HD1 HIS A 211       0.318 -29.941 -48.876  1.00  0.92           H  
ATOM   3073  HD2 HIS A 211       2.649 -26.697 -47.564  1.00  0.92           H  
ATOM   3074  HE1 HIS A 211       0.753 -28.643 -50.828  1.00  0.92           H  
ATOM   3075  N   ILE A 212       3.631 -30.930 -46.304  1.00  1.11           N  
ATOM   3076  CA  ILE A 212       5.065 -31.151 -46.151  1.00  1.11           C  
ATOM   3077  C   ILE A 212       6.006 -30.480 -47.160  1.00  1.11           C  
ATOM   3078  O   ILE A 212       5.989 -30.800 -48.350  1.00  1.11           O  
ATOM   3079  CB  ILE A 212       5.211 -32.654 -46.267  1.00  1.11           C  
ATOM   3080  CG1 ILE A 212       4.378 -33.281 -45.171  1.00  1.11           C  
ATOM   3081  CG2 ILE A 212       6.621 -33.076 -46.177  1.00  1.11           C  
ATOM   3082  CD1 ILE A 212       4.146 -34.700 -45.352  1.00  1.11           C  
ATOM   3083  H   ILE A 212       3.121 -31.553 -46.925  1.00  1.11           H  
ATOM   3084  HA  ILE A 212       5.348 -30.823 -45.150  1.00  1.11           H  
ATOM   3085  HB  ILE A 212       4.801 -32.971 -47.219  1.00  1.11           H  
ATOM   3086 1HG1 ILE A 212       4.890 -33.121 -44.227  1.00  1.11           H  
ATOM   3087 2HG1 ILE A 212       3.409 -32.799 -45.119  1.00  1.11           H  
ATOM   3088 1HG2 ILE A 212       6.657 -34.142 -46.266  1.00  1.11           H  
ATOM   3089 2HG2 ILE A 212       7.203 -32.621 -46.972  1.00  1.11           H  
ATOM   3090 3HG2 ILE A 212       7.029 -32.777 -45.219  1.00  1.11           H  
ATOM   3091 1HD1 ILE A 212       3.553 -35.064 -44.518  1.00  1.11           H  
ATOM   3092 2HD1 ILE A 212       3.598 -34.849 -46.275  1.00  1.11           H  
ATOM   3093 3HD1 ILE A 212       5.080 -35.238 -45.401  1.00  1.11           H  
ATOM   3094  N   ASP A 213       6.896 -29.600 -46.675  1.00  1.37           N  
ATOM   3095  CA  ASP A 213       7.810 -28.872 -47.568  1.00  1.37           C  
ATOM   3096  C   ASP A 213       9.056 -29.678 -47.884  1.00  1.37           C  
ATOM   3097  O   ASP A 213      10.187 -29.304 -47.549  1.00  1.37           O  
ATOM   3098  CB  ASP A 213       8.213 -27.497 -47.008  1.00  1.37           C  
ATOM   3099  CG  ASP A 213       8.977 -26.587 -48.031  1.00  1.37           C  
ATOM   3100  OD1 ASP A 213       8.993 -26.882 -49.205  1.00  1.37           O  
ATOM   3101  OD2 ASP A 213       9.517 -25.600 -47.604  1.00  1.37           O  
ATOM   3102  H   ASP A 213       6.925 -29.431 -45.678  1.00  1.37           H  
ATOM   3103  HA  ASP A 213       7.300 -28.693 -48.502  1.00  1.37           H  
ATOM   3104 1HB  ASP A 213       7.328 -26.956 -46.713  1.00  1.37           H  
ATOM   3105 2HB  ASP A 213       8.832 -27.629 -46.120  1.00  1.37           H  
ATOM   3106  N   GLY A 214       8.849 -30.749 -48.622  1.00  1.67           N  
ATOM   3107  CA  GLY A 214       9.924 -31.642 -49.013  1.00  1.67           C  
ATOM   3108  C   GLY A 214      10.674 -31.015 -50.171  1.00  1.67           C  
ATOM   3109  O   GLY A 214      10.605 -31.501 -51.283  1.00  1.67           O  
ATOM   3110  H   GLY A 214       7.879 -30.947 -48.868  1.00  1.67           H  
ATOM   3111 1HA  GLY A 214      10.591 -31.820 -48.168  1.00  1.67           H  
ATOM   3112 2HA  GLY A 214       9.506 -32.595 -49.320  1.00  1.67           H  
ATOM   3113  N   CYS A 215      11.396 -29.934 -49.935  1.00  1.95           N  
ATOM   3114  CA  CYS A 215      11.954 -29.172 -51.054  1.00  1.95           C  
ATOM   3115  C   CYS A 215      13.142 -29.775 -51.796  1.00  1.95           C  
ATOM   3116  O   CYS A 215      14.264 -29.277 -51.722  1.00  1.95           O  
ATOM   3117  CB  CYS A 215      12.382 -27.789 -50.587  1.00  1.95           C  
ATOM   3118  SG  CYS A 215      13.128 -26.778 -51.915  1.00  1.95           S  
ATOM   3119  H   CYS A 215      11.431 -29.587 -48.976  1.00  1.95           H  
ATOM   3120  HA  CYS A 215      11.148 -29.036 -51.779  1.00  1.95           H  
ATOM   3121 1HB  CYS A 215      11.505 -27.251 -50.196  1.00  1.95           H  
ATOM   3122 2HB  CYS A 215      13.090 -27.882 -49.776  1.00  1.95           H  
ATOM   3123  HG  CYS A 215      12.011 -26.645 -52.639  1.00  1.95           H  
ATOM   3124  N   ILE A 216      12.835 -30.791 -52.588  1.00  2.10           N  
ATOM   3125  CA  ILE A 216      13.689 -31.541 -53.521  1.00  2.10           C  
ATOM   3126  C   ILE A 216      15.106 -31.903 -53.040  1.00  2.10           C  
ATOM   3127  O   ILE A 216      15.459 -33.075 -52.925  1.00  2.10           O  
ATOM   3128  CB  ILE A 216      13.883 -30.710 -54.803  1.00  2.10           C  
ATOM   3129  CG1 ILE A 216      12.593 -30.415 -55.457  1.00  2.10           C  
ATOM   3130  CG2 ILE A 216      14.685 -31.532 -55.797  1.00  2.10           C  
ATOM   3131  CD1 ILE A 216      12.720 -29.382 -56.541  1.00  2.10           C  
ATOM   3132  H   ILE A 216      11.870 -31.092 -52.502  1.00  2.10           H  
ATOM   3133  HA  ILE A 216      13.175 -32.466 -53.772  1.00  2.10           H  
ATOM   3134  HB  ILE A 216      14.374 -29.774 -54.569  1.00  2.10           H  
ATOM   3135 1HG1 ILE A 216      12.189 -31.326 -55.888  1.00  2.10           H  
ATOM   3136 2HG1 ILE A 216      11.902 -30.049 -54.711  1.00  2.10           H  
ATOM   3137 1HG2 ILE A 216      14.819 -30.965 -56.715  1.00  2.10           H  
ATOM   3138 2HG2 ILE A 216      15.652 -31.804 -55.392  1.00  2.10           H  
ATOM   3139 3HG2 ILE A 216      14.131 -32.417 -56.007  1.00  2.10           H  
ATOM   3140 1HD1 ILE A 216      11.743 -29.188 -56.984  1.00  2.10           H  
ATOM   3141 2HD1 ILE A 216      13.112 -28.462 -56.115  1.00  2.10           H  
ATOM   3142 3HD1 ILE A 216      13.399 -29.743 -57.300  1.00  2.10           H  
ATOM   3143  N   TYR A 217      15.926 -30.868 -52.860  1.00  2.05           N  
ATOM   3144  CA  TYR A 217      17.356 -30.929 -52.563  1.00  2.05           C  
ATOM   3145  C   TYR A 217      17.806 -30.021 -51.432  1.00  2.05           C  
ATOM   3146  O   TYR A 217      19.010 -29.884 -51.205  1.00  2.05           O  
ATOM   3147  CB  TYR A 217      18.160 -30.498 -53.792  1.00  2.05           C  
ATOM   3148  CG  TYR A 217      17.668 -29.136 -54.296  1.00  2.05           C  
ATOM   3149  CD1 TYR A 217      17.964 -27.968 -53.615  1.00  2.05           C  
ATOM   3150  CD2 TYR A 217      16.930 -29.072 -55.452  1.00  2.05           C  
ATOM   3151  CE1 TYR A 217      17.459 -26.760 -54.077  1.00  2.05           C  
ATOM   3152  CE2 TYR A 217      16.433 -27.896 -55.914  1.00  2.05           C  
ATOM   3153  CZ  TYR A 217      16.676 -26.740 -55.234  1.00  2.05           C  
ATOM   3154  OH  TYR A 217      16.139 -25.562 -55.694  1.00  2.05           O  
ATOM   3155  H   TYR A 217      15.499 -29.954 -52.904  1.00  2.05           H  
ATOM   3156  HA  TYR A 217      17.606 -31.953 -52.291  1.00  2.05           H  
ATOM   3157 1HB  TYR A 217      19.220 -30.426 -53.551  1.00  2.05           H  
ATOM   3158 2HB  TYR A 217      18.035 -31.230 -54.573  1.00  2.05           H  
ATOM   3159  HD1 TYR A 217      18.561 -28.000 -52.703  1.00  2.05           H  
ATOM   3160  HD2 TYR A 217      16.733 -29.962 -55.997  1.00  2.05           H  
ATOM   3161  HE1 TYR A 217      17.662 -25.840 -53.532  1.00  2.05           H  
ATOM   3162  HE2 TYR A 217      15.834 -27.880 -56.826  1.00  2.05           H  
ATOM   3163  HH  TYR A 217      15.400 -25.769 -56.314  1.00  2.05           H  
ATOM   3164  N   ALA A 218      16.878 -29.411 -50.705  1.00  1.85           N  
ATOM   3165  CA  ALA A 218      17.270 -28.475 -49.660  1.00  1.85           C  
ATOM   3166  C   ALA A 218      18.230 -29.114 -48.657  1.00  1.85           C  
ATOM   3167  O   ALA A 218      19.179 -28.467 -48.220  1.00  1.85           O  
ATOM   3168  CB  ALA A 218      16.039 -27.952 -48.941  1.00  1.85           C  
ATOM   3169  H   ALA A 218      15.897 -29.549 -50.929  1.00  1.85           H  
ATOM   3170  HA  ALA A 218      17.792 -27.641 -50.134  1.00  1.85           H  
ATOM   3171 1HB  ALA A 218      16.343 -27.236 -48.187  1.00  1.85           H  
ATOM   3172 2HB  ALA A 218      15.388 -27.470 -49.663  1.00  1.85           H  
ATOM   3173 3HB  ALA A 218      15.511 -28.779 -48.465  1.00  1.85           H  
ATOM   3174  N   SER A 219      17.998 -30.387 -48.303  1.00  1.57           N  
ATOM   3175  CA  SER A 219      18.927 -31.064 -47.413  1.00  1.57           C  
ATOM   3176  C   SER A 219      18.736 -32.604 -47.345  1.00  1.57           C  
ATOM   3177  O   SER A 219      17.603 -33.098 -47.254  1.00  1.57           O  
ATOM   3178  CB  SER A 219      18.823 -30.513 -46.010  1.00  1.57           C  
ATOM   3179  OG  SER A 219      19.718 -31.174 -45.174  1.00  1.57           O  
ATOM   3180  H   SER A 219      17.199 -30.869 -48.678  1.00  1.57           H  
ATOM   3181  HA  SER A 219      19.917 -30.810 -47.770  1.00  1.57           H  
ATOM   3182 1HB  SER A 219      19.042 -29.449 -45.995  1.00  1.57           H  
ATOM   3183 2HB  SER A 219      17.815 -30.638 -45.637  1.00  1.57           H  
ATOM   3184  HG  SER A 219      19.682 -30.699 -44.316  1.00  1.57           H  
ATOM   3185  N   PRO A 220      19.844 -33.383 -47.263  1.00  1.30           N  
ATOM   3186  CA  PRO A 220      19.869 -34.814 -46.973  1.00  1.30           C  
ATOM   3187  C   PRO A 220      19.078 -35.085 -45.703  1.00  1.30           C  
ATOM   3188  O   PRO A 220      18.534 -36.178 -45.522  1.00  1.30           O  
ATOM   3189  CB  PRO A 220      21.362 -35.093 -46.783  1.00  1.30           C  
ATOM   3190  CG  PRO A 220      22.050 -34.064 -47.642  1.00  1.30           C  
ATOM   3191  CD  PRO A 220      21.196 -32.818 -47.527  1.00  1.30           C  
ATOM   3192  HA  PRO A 220      19.457 -35.370 -47.823  1.00  1.30           H  
ATOM   3193 1HB  PRO A 220      21.629 -34.991 -45.715  1.00  1.30           H  
ATOM   3194 2HB  PRO A 220      21.597 -36.125 -47.071  1.00  1.30           H  
ATOM   3195 1HG  PRO A 220      23.073 -33.896 -47.257  1.00  1.30           H  
ATOM   3196 2HG  PRO A 220      22.150 -34.430 -48.673  1.00  1.30           H  
ATOM   3197 1HD  PRO A 220      21.548 -32.194 -46.680  1.00  1.30           H  
ATOM   3198 2HD  PRO A 220      21.242 -32.299 -48.493  1.00  1.30           H  
ATOM   3199  N   ALA A 221      19.043 -34.092 -44.813  1.00  1.08           N  
ATOM   3200  CA  ALA A 221      18.327 -34.107 -43.556  1.00  1.08           C  
ATOM   3201  C   ALA A 221      16.852 -34.373 -43.722  1.00  1.08           C  
ATOM   3202  O   ALA A 221      16.230 -34.996 -42.868  1.00  1.08           O  
ATOM   3203  CB  ALA A 221      18.463 -32.798 -42.887  1.00  1.08           C  
ATOM   3204  H   ALA A 221      19.515 -33.211 -45.024  1.00  1.08           H  
ATOM   3205  HA  ALA A 221      18.757 -34.887 -42.927  1.00  1.08           H  
ATOM   3206 1HB  ALA A 221      17.960 -32.814 -41.987  1.00  1.08           H  
ATOM   3207 2HB  ALA A 221      19.492 -32.590 -42.720  1.00  1.08           H  
ATOM   3208 3HB  ALA A 221      18.024 -32.047 -43.520  1.00  1.08           H  
ATOM   3209  N   ASN A 222      16.259 -33.868 -44.810  1.00  0.93           N  
ATOM   3210  CA  ASN A 222      14.826 -34.021 -44.971  1.00  0.93           C  
ATOM   3211  C   ASN A 222      14.577 -35.437 -45.396  1.00  0.93           C  
ATOM   3212  O   ASN A 222      13.610 -36.076 -44.972  1.00  0.93           O  
ATOM   3213  CB  ASN A 222      14.282 -33.033 -45.991  1.00  0.93           C  
ATOM   3214  CG  ASN A 222      14.317 -31.588 -45.505  1.00  0.93           C  
ATOM   3215  OD1 ASN A 222      15.275 -30.867 -45.801  1.00  0.93           O  
ATOM   3216  ND2 ASN A 222      13.310 -31.145 -44.791  1.00  0.93           N  
ATOM   3217  H   ASN A 222      16.800 -33.398 -45.533  1.00  0.93           H  
ATOM   3218  HA  ASN A 222      14.336 -33.879 -44.024  1.00  0.93           H  
ATOM   3219 1HB  ASN A 222      14.860 -33.112 -46.914  1.00  0.93           H  
ATOM   3220 2HB  ASN A 222      13.250 -33.294 -46.229  1.00  0.93           H  
ATOM   3221 1HD2 ASN A 222      13.310 -30.200 -44.468  1.00  0.93           H  
ATOM   3222 2HD2 ASN A 222      12.502 -31.733 -44.575  1.00  0.93           H  
ATOM   3223  N   LEU A 223      15.497 -35.974 -46.184  1.00  0.83           N  
ATOM   3224  CA  LEU A 223      15.348 -37.370 -46.565  1.00  0.83           C  
ATOM   3225  C   LEU A 223      15.562 -38.268 -45.367  1.00  0.83           C  
ATOM   3226  O   LEU A 223      14.747 -39.148 -45.086  1.00  0.83           O  
ATOM   3227  CB  LEU A 223      16.289 -37.756 -47.699  1.00  0.83           C  
ATOM   3228  CG  LEU A 223      16.194 -39.219 -48.079  1.00  0.83           C  
ATOM   3229  CD1 LEU A 223      14.795 -39.511 -48.449  1.00  0.83           C  
ATOM   3230  CD2 LEU A 223      17.110 -39.510 -49.256  1.00  0.83           C  
ATOM   3231  H   LEU A 223      16.278 -35.389 -46.511  1.00  0.83           H  
ATOM   3232  HA  LEU A 223      14.332 -37.546 -46.897  1.00  0.83           H  
ATOM   3233 1HB  LEU A 223      16.047 -37.159 -48.578  1.00  0.83           H  
ATOM   3234 2HB  LEU A 223      17.316 -37.544 -47.401  1.00  0.83           H  
ATOM   3235  HG  LEU A 223      16.470 -39.844 -47.223  1.00  0.83           H  
ATOM   3236 1HD1 LEU A 223      14.695 -40.557 -48.718  1.00  0.83           H  
ATOM   3237 2HD1 LEU A 223      14.133 -39.293 -47.613  1.00  0.83           H  
ATOM   3238 3HD1 LEU A 223      14.559 -38.890 -49.279  1.00  0.83           H  
ATOM   3239 1HD2 LEU A 223      17.022 -40.562 -49.515  1.00  0.83           H  
ATOM   3240 2HD2 LEU A 223      16.819 -38.891 -50.110  1.00  0.83           H  
ATOM   3241 3HD2 LEU A 223      18.139 -39.288 -48.977  1.00  0.83           H  
ATOM   3242  N   THR A 224      16.633 -38.001 -44.635  1.00  0.77           N  
ATOM   3243  CA  THR A 224      17.029 -38.807 -43.502  1.00  0.77           C  
ATOM   3244  C   THR A 224      15.935 -38.799 -42.431  1.00  0.77           C  
ATOM   3245  O   THR A 224      15.584 -39.848 -41.886  1.00  0.77           O  
ATOM   3246  CB  THR A 224      18.351 -38.265 -42.934  1.00  0.77           C  
ATOM   3247  OG1 THR A 224      19.361 -38.299 -43.955  1.00  0.77           O  
ATOM   3248  CG2 THR A 224      18.795 -39.117 -41.807  1.00  0.77           C  
ATOM   3249  H   THR A 224      17.234 -37.233 -44.911  1.00  0.77           H  
ATOM   3250  HA  THR A 224      17.179 -39.833 -43.838  1.00  0.77           H  
ATOM   3251  HB  THR A 224      18.211 -37.242 -42.590  1.00  0.77           H  
ATOM   3252  HG1 THR A 224      19.116 -37.654 -44.659  1.00  0.77           H  
ATOM   3253 1HG2 THR A 224      19.727 -38.741 -41.402  1.00  0.77           H  
ATOM   3254 2HG2 THR A 224      18.045 -39.096 -41.071  1.00  0.77           H  
ATOM   3255 3HG2 THR A 224      18.937 -40.138 -42.155  1.00  0.77           H  
ATOM   3256  N   PHE A 225      15.396 -37.615 -42.126  1.00  0.73           N  
ATOM   3257  CA  PHE A 225      14.322 -37.464 -41.156  1.00  0.73           C  
ATOM   3258  C   PHE A 225      13.093 -38.235 -41.601  1.00  0.73           C  
ATOM   3259  O   PHE A 225      12.537 -39.023 -40.832  1.00  0.73           O  
ATOM   3260  CB  PHE A 225      14.002 -35.988 -40.963  1.00  0.73           C  
ATOM   3261  CG  PHE A 225      12.887 -35.663 -40.014  1.00  0.73           C  
ATOM   3262  CD1 PHE A 225      13.075 -35.718 -38.672  1.00  0.73           C  
ATOM   3263  CD2 PHE A 225      11.675 -35.249 -40.461  1.00  0.73           C  
ATOM   3264  CE1 PHE A 225      12.058 -35.355 -37.787  1.00  0.73           C  
ATOM   3265  CE2 PHE A 225      10.694 -34.891 -39.571  1.00  0.73           C  
ATOM   3266  CZ  PHE A 225      10.893 -34.944 -38.249  1.00  0.73           C  
ATOM   3267  H   PHE A 225      15.736 -36.772 -42.583  1.00  0.73           H  
ATOM   3268  HA  PHE A 225      14.639 -37.868 -40.203  1.00  0.73           H  
ATOM   3269 1HB  PHE A 225      14.896 -35.474 -40.615  1.00  0.73           H  
ATOM   3270 2HB  PHE A 225      13.752 -35.557 -41.933  1.00  0.73           H  
ATOM   3271  HD1 PHE A 225      14.042 -36.046 -38.305  1.00  0.73           H  
ATOM   3272  HD2 PHE A 225      11.497 -35.188 -41.534  1.00  0.73           H  
ATOM   3273  HE1 PHE A 225      12.198 -35.391 -36.716  1.00  0.73           H  
ATOM   3274  HE2 PHE A 225       9.748 -34.561 -39.916  1.00  0.73           H  
ATOM   3275  HZ  PHE A 225      10.102 -34.654 -37.568  1.00  0.73           H  
ATOM   3276  N   ALA A 226      12.659 -38.026 -42.851  1.00  0.70           N  
ATOM   3277  CA  ALA A 226      11.460 -38.696 -43.327  1.00  0.70           C  
ATOM   3278  C   ALA A 226      11.602 -40.214 -43.261  1.00  0.70           C  
ATOM   3279  O   ALA A 226      10.688 -40.911 -42.803  1.00  0.70           O  
ATOM   3280  CB  ALA A 226      11.193 -38.271 -44.759  1.00  0.70           C  
ATOM   3281  H   ALA A 226      13.143 -37.385 -43.482  1.00  0.70           H  
ATOM   3282  HA  ALA A 226      10.631 -38.396 -42.687  1.00  0.70           H  
ATOM   3283 1HB  ALA A 226      10.280 -38.736 -45.124  1.00  0.70           H  
ATOM   3284 2HB  ALA A 226      11.100 -37.199 -44.791  1.00  0.70           H  
ATOM   3285 3HB  ALA A 226      12.034 -38.570 -45.387  1.00  0.70           H  
ATOM   3286  N   GLU A 227      12.770 -40.730 -43.661  1.00  0.67           N  
ATOM   3287  CA  GLU A 227      12.986 -42.163 -43.605  1.00  0.67           C  
ATOM   3288  C   GLU A 227      13.039 -42.664 -42.167  1.00  0.67           C  
ATOM   3289  O   GLU A 227      12.484 -43.719 -41.867  1.00  0.67           O  
ATOM   3290  CB  GLU A 227      14.252 -42.578 -44.368  1.00  0.67           C  
ATOM   3291  CG  GLU A 227      14.153 -42.456 -45.904  1.00  0.67           C  
ATOM   3292  CD  GLU A 227      15.420 -42.904 -46.637  1.00  0.67           C  
ATOM   3293  OE1 GLU A 227      16.415 -43.133 -45.988  1.00  0.67           O  
ATOM   3294  OE2 GLU A 227      15.377 -43.038 -47.843  1.00  0.67           O  
ATOM   3295  H   GLU A 227      13.503 -40.122 -44.030  1.00  0.67           H  
ATOM   3296  HA  GLU A 227      12.139 -42.648 -44.089  1.00  0.67           H  
ATOM   3297 1HB  GLU A 227      15.086 -41.951 -44.040  1.00  0.67           H  
ATOM   3298 2HB  GLU A 227      14.501 -43.611 -44.123  1.00  0.67           H  
ATOM   3299 1HG  GLU A 227      13.312 -43.053 -46.254  1.00  0.67           H  
ATOM   3300 2HG  GLU A 227      13.946 -41.417 -46.152  1.00  0.67           H  
ATOM   3301  N   LYS A 228      13.649 -41.898 -41.251  1.00  0.66           N  
ATOM   3302  CA  LYS A 228      13.735 -42.376 -39.880  1.00  0.66           C  
ATOM   3303  C   LYS A 228      12.341 -42.445 -39.267  1.00  0.66           C  
ATOM   3304  O   LYS A 228      12.019 -43.417 -38.583  1.00  0.66           O  
ATOM   3305  CB  LYS A 228      14.663 -41.498 -39.034  1.00  0.66           C  
ATOM   3306  CG  LYS A 228      14.914 -42.028 -37.590  1.00  0.66           C  
ATOM   3307  CD  LYS A 228      15.683 -43.351 -37.622  1.00  0.66           C  
ATOM   3308  CE  LYS A 228      15.982 -43.916 -36.221  1.00  0.66           C  
ATOM   3309  NZ  LYS A 228      17.010 -43.131 -35.475  1.00  0.66           N  
ATOM   3310  H   LYS A 228      14.103 -41.023 -41.516  1.00  0.66           H  
ATOM   3311  HA  LYS A 228      14.147 -43.384 -39.895  1.00  0.66           H  
ATOM   3312 1HB  LYS A 228      15.619 -41.403 -39.539  1.00  0.66           H  
ATOM   3313 2HB  LYS A 228      14.239 -40.494 -38.961  1.00  0.66           H  
ATOM   3314 1HG  LYS A 228      15.491 -41.293 -37.016  1.00  0.66           H  
ATOM   3315 2HG  LYS A 228      13.959 -42.188 -37.089  1.00  0.66           H  
ATOM   3316 1HD  LYS A 228      15.095 -44.087 -38.173  1.00  0.66           H  
ATOM   3317 2HD  LYS A 228      16.626 -43.202 -38.147  1.00  0.66           H  
ATOM   3318 1HE  LYS A 228      15.065 -43.924 -35.639  1.00  0.66           H  
ATOM   3319 2HE  LYS A 228      16.338 -44.939 -36.333  1.00  0.66           H  
ATOM   3320 1HZ  LYS A 228      17.165 -43.556 -34.576  1.00  0.66           H  
ATOM   3321 2HZ  LYS A 228      17.871 -43.125 -35.993  1.00  0.66           H  
ATOM   3322 3HZ  LYS A 228      16.710 -42.163 -35.319  1.00  0.66           H  
ATOM   3323  N   MET A 229      11.490 -41.455 -39.549  1.00  0.65           N  
ATOM   3324  CA  MET A 229      10.146 -41.481 -38.986  1.00  0.65           C  
ATOM   3325  C   MET A 229       9.417 -42.724 -39.496  1.00  0.65           C  
ATOM   3326  O   MET A 229       8.721 -43.401 -38.730  1.00  0.65           O  
ATOM   3327  CB  MET A 229       9.362 -40.236 -39.379  1.00  0.65           C  
ATOM   3328  CG  MET A 229       9.826 -38.933 -38.796  1.00  0.65           C  
ATOM   3329  SD  MET A 229       8.861 -37.568 -39.420  1.00  0.65           S  
ATOM   3330  CE  MET A 229       7.402 -37.692 -38.454  1.00  0.65           C  
ATOM   3331  H   MET A 229      11.791 -40.670 -40.129  1.00  0.65           H  
ATOM   3332  HA  MET A 229      10.214 -41.546 -37.901  1.00  0.65           H  
ATOM   3333 1HB  MET A 229       9.453 -40.112 -40.452  1.00  0.65           H  
ATOM   3334 2HB  MET A 229       8.308 -40.370 -39.141  1.00  0.65           H  
ATOM   3335 1HG  MET A 229       9.748 -38.948 -37.709  1.00  0.65           H  
ATOM   3336 2HG  MET A 229      10.859 -38.762 -39.066  1.00  0.65           H  
ATOM   3337 1HE  MET A 229       6.699 -36.925 -38.743  1.00  0.65           H  
ATOM   3338 2HE  MET A 229       6.971 -38.653 -38.614  1.00  0.65           H  
ATOM   3339 3HE  MET A 229       7.649 -37.576 -37.397  1.00  0.65           H  
ATOM   3340  N   ALA A 230       9.630 -43.067 -40.777  1.00  0.64           N  
ATOM   3341  CA  ALA A 230       9.000 -44.252 -41.347  1.00  0.64           C  
ATOM   3342  C   ALA A 230       9.537 -45.535 -40.686  1.00  0.64           C  
ATOM   3343  O   ALA A 230       8.767 -46.430 -40.324  1.00  0.64           O  
ATOM   3344  CB  ALA A 230       9.251 -44.288 -42.848  1.00  0.64           C  
ATOM   3345  H   ALA A 230      10.183 -42.453 -41.381  1.00  0.64           H  
ATOM   3346  HA  ALA A 230       7.930 -44.191 -41.162  1.00  0.64           H  
ATOM   3347 1HB  ALA A 230       8.756 -45.153 -43.282  1.00  0.64           H  
ATOM   3348 2HB  ALA A 230       8.865 -43.383 -43.302  1.00  0.64           H  
ATOM   3349 3HB  ALA A 230      10.315 -44.349 -43.038  1.00  0.64           H  
ATOM   3350  N   ASP A 231      10.859 -45.605 -40.466  1.00  0.63           N  
ATOM   3351  CA  ASP A 231      11.479 -46.780 -39.839  1.00  0.63           C  
ATOM   3352  C   ASP A 231      10.988 -46.982 -38.412  1.00  0.63           C  
ATOM   3353  O   ASP A 231      10.863 -48.115 -37.939  1.00  0.63           O  
ATOM   3354  CB  ASP A 231      13.013 -46.698 -39.853  1.00  0.63           C  
ATOM   3355  CG  ASP A 231      13.653 -46.947 -41.250  1.00  0.63           C  
ATOM   3356  OD1 ASP A 231      12.963 -47.382 -42.147  1.00  0.63           O  
ATOM   3357  OD2 ASP A 231      14.844 -46.741 -41.377  1.00  0.63           O  
ATOM   3358  H   ASP A 231      11.455 -44.839 -40.782  1.00  0.63           H  
ATOM   3359  HA  ASP A 231      11.193 -47.658 -40.415  1.00  0.63           H  
ATOM   3360 1HB  ASP A 231      13.312 -45.709 -39.514  1.00  0.63           H  
ATOM   3361 2HB  ASP A 231      13.421 -47.419 -39.147  1.00  0.63           H  
ATOM   3362  N   MET A 232      10.661 -45.885 -37.735  1.00  0.63           N  
ATOM   3363  CA  MET A 232      10.175 -45.903 -36.360  1.00  0.63           C  
ATOM   3364  C   MET A 232       8.668 -46.183 -36.271  1.00  0.63           C  
ATOM   3365  O   MET A 232       8.048 -46.027 -35.204  1.00  0.63           O  
ATOM   3366  CB  MET A 232      10.588 -44.616 -35.660  1.00  0.63           C  
ATOM   3367  CG  MET A 232      12.076 -44.478 -35.454  1.00  0.63           C  
ATOM   3368  SD  MET A 232      12.753 -45.710 -34.329  1.00  0.63           S  
ATOM   3369  CE  MET A 232      13.362 -46.958 -35.446  1.00  0.63           C  
ATOM   3370  H   MET A 232      10.811 -44.979 -38.185  1.00  0.63           H  
ATOM   3371  HA  MET A 232      10.670 -46.723 -35.843  1.00  0.63           H  
ATOM   3372 1HB  MET A 232      10.306 -43.770 -36.276  1.00  0.63           H  
ATOM   3373 2HB  MET A 232      10.098 -44.527 -34.712  1.00  0.63           H  
ATOM   3374 1HG  MET A 232      12.578 -44.577 -36.414  1.00  0.63           H  
ATOM   3375 2HG  MET A 232      12.291 -43.487 -35.057  1.00  0.63           H  
ATOM   3376 1HE  MET A 232      13.816 -47.766 -34.872  1.00  0.63           H  
ATOM   3377 2HE  MET A 232      12.539 -47.354 -36.031  1.00  0.63           H  
ATOM   3378 3HE  MET A 232      14.105 -46.524 -36.114  1.00  0.63           H  
ATOM   3379  N   GLY A 233       8.073 -46.570 -37.411  1.00  0.62           N  
ATOM   3380  CA  GLY A 233       6.676 -46.962 -37.484  1.00  0.62           C  
ATOM   3381  C   GLY A 233       5.693 -45.820 -37.606  1.00  0.62           C  
ATOM   3382  O   GLY A 233       4.509 -45.989 -37.311  1.00  0.62           O  
ATOM   3383  H   GLY A 233       8.608 -46.621 -38.278  1.00  0.62           H  
ATOM   3384 1HA  GLY A 233       6.557 -47.621 -38.345  1.00  0.62           H  
ATOM   3385 2HA  GLY A 233       6.433 -47.555 -36.606  1.00  0.62           H  
ATOM   3386  N   GLY A 234       6.149 -44.644 -38.003  1.00  0.62           N  
ATOM   3387  CA  GLY A 234       5.204 -43.558 -38.091  1.00  0.62           C  
ATOM   3388  C   GLY A 234       4.273 -43.709 -39.265  1.00  0.62           C  
ATOM   3389  O   GLY A 234       4.682 -44.072 -40.367  1.00  0.62           O  
ATOM   3390  H   GLY A 234       7.128 -44.489 -38.248  1.00  0.62           H  
ATOM   3391 1HA  GLY A 234       4.620 -43.499 -37.172  1.00  0.62           H  
ATOM   3392 2HA  GLY A 234       5.748 -42.621 -38.185  1.00  0.62           H  
ATOM   3393  N   LYS A 235       3.025 -43.358 -39.018  1.00  0.63           N  
ATOM   3394  CA  LYS A 235       1.996 -43.286 -40.031  1.00  0.63           C  
ATOM   3395  C   LYS A 235       1.203 -42.033 -39.789  1.00  0.63           C  
ATOM   3396  O   LYS A 235       0.869 -41.707 -38.648  1.00  0.63           O  
ATOM   3397  CB  LYS A 235       1.075 -44.507 -40.027  1.00  0.63           C  
ATOM   3398  CG  LYS A 235       1.740 -45.827 -40.419  1.00  0.63           C  
ATOM   3399  CD  LYS A 235       2.027 -45.846 -41.932  1.00  0.63           C  
ATOM   3400  CE  LYS A 235       2.670 -47.153 -42.386  1.00  0.63           C  
ATOM   3401  NZ  LYS A 235       2.858 -47.208 -43.883  1.00  0.63           N  
ATOM   3402  H   LYS A 235       2.782 -43.107 -38.074  1.00  0.63           H  
ATOM   3403  HA  LYS A 235       2.469 -43.212 -41.004  1.00  0.63           H  
ATOM   3404 1HB  LYS A 235       0.642 -44.629 -39.038  1.00  0.63           H  
ATOM   3405 2HB  LYS A 235       0.254 -44.328 -40.723  1.00  0.63           H  
ATOM   3406 1HG  LYS A 235       2.666 -45.966 -39.865  1.00  0.63           H  
ATOM   3407 2HG  LYS A 235       1.068 -46.650 -40.176  1.00  0.63           H  
ATOM   3408 1HD  LYS A 235       1.098 -45.693 -42.482  1.00  0.63           H  
ATOM   3409 2HD  LYS A 235       2.704 -45.022 -42.173  1.00  0.63           H  
ATOM   3410 1HE  LYS A 235       3.645 -47.242 -41.905  1.00  0.63           H  
ATOM   3411 2HE  LYS A 235       2.047 -47.991 -42.076  1.00  0.63           H  
ATOM   3412 1HZ  LYS A 235       3.290 -48.081 -44.136  1.00  0.63           H  
ATOM   3413 2HZ  LYS A 235       1.961 -47.140 -44.330  1.00  0.63           H  
ATOM   3414 3HZ  LYS A 235       3.449 -46.435 -44.238  1.00  0.63           H  
ATOM   3415  N   VAL A 236       0.867 -41.357 -40.855  1.00  0.64           N  
ATOM   3416  CA  VAL A 236       0.099 -40.146 -40.749  1.00  0.64           C  
ATOM   3417  C   VAL A 236      -1.274 -40.402 -40.164  1.00  0.64           C  
ATOM   3418  O   VAL A 236      -2.001 -41.296 -40.599  1.00  0.64           O  
ATOM   3419  CB  VAL A 236       0.013 -39.490 -42.128  1.00  0.64           C  
ATOM   3420  CG1 VAL A 236      -0.909 -38.355 -42.096  1.00  0.64           C  
ATOM   3421  CG2 VAL A 236       1.400 -38.994 -42.510  1.00  0.64           C  
ATOM   3422  H   VAL A 236       1.187 -41.679 -41.762  1.00  0.64           H  
ATOM   3423  HA  VAL A 236       0.633 -39.465 -40.086  1.00  0.64           H  
ATOM   3424  HB  VAL A 236      -0.345 -40.211 -42.866  1.00  0.64           H  
ATOM   3425 1HG1 VAL A 236      -0.955 -37.870 -43.073  1.00  0.64           H  
ATOM   3426 2HG1 VAL A 236      -1.902 -38.700 -41.823  1.00  0.64           H  
ATOM   3427 3HG1 VAL A 236      -0.565 -37.648 -41.359  1.00  0.64           H  
ATOM   3428 1HG2 VAL A 236       1.327 -38.527 -43.481  1.00  0.64           H  
ATOM   3429 2HG2 VAL A 236       1.748 -38.268 -41.775  1.00  0.64           H  
ATOM   3430 3HG2 VAL A 236       2.104 -39.825 -42.552  1.00  0.64           H  
ATOM   3431  N   ARG A 237      -1.601 -39.609 -39.154  1.00  0.67           N  
ATOM   3432  CA  ARG A 237      -2.860 -39.671 -38.435  1.00  0.67           C  
ATOM   3433  C   ARG A 237      -3.815 -38.697 -39.078  1.00  0.67           C  
ATOM   3434  O   ARG A 237      -5.006 -38.968 -39.265  1.00  0.67           O  
ATOM   3435  CB  ARG A 237      -2.616 -39.279 -36.999  1.00  0.67           C  
ATOM   3436  CG  ARG A 237      -3.739 -39.449 -36.018  1.00  0.67           C  
ATOM   3437  CD  ARG A 237      -3.256 -39.001 -34.704  1.00  0.67           C  
ATOM   3438  NE  ARG A 237      -2.094 -39.781 -34.299  1.00  0.67           N  
ATOM   3439  CZ  ARG A 237      -2.143 -40.951 -33.648  1.00  0.67           C  
ATOM   3440  NH1 ARG A 237      -3.299 -41.455 -33.263  1.00  0.67           N  
ATOM   3441  NH2 ARG A 237      -1.032 -41.596 -33.405  1.00  0.67           N  
ATOM   3442  H   ARG A 237      -0.934 -38.896 -38.864  1.00  0.67           H  
ATOM   3443  HA  ARG A 237      -3.267 -40.676 -38.498  1.00  0.67           H  
ATOM   3444 1HB  ARG A 237      -1.779 -39.864 -36.618  1.00  0.67           H  
ATOM   3445 2HB  ARG A 237      -2.302 -38.232 -36.962  1.00  0.67           H  
ATOM   3446 1HG  ARG A 237      -4.592 -38.842 -36.317  1.00  0.67           H  
ATOM   3447 2HG  ARG A 237      -4.027 -40.500 -35.956  1.00  0.67           H  
ATOM   3448 1HD  ARG A 237      -2.979 -37.969 -34.766  1.00  0.67           H  
ATOM   3449 2HD  ARG A 237      -4.029 -39.122 -33.957  1.00  0.67           H  
ATOM   3450  HE  ARG A 237      -1.161 -39.449 -34.606  1.00  0.67           H  
ATOM   3451 1HH1 ARG A 237      -4.153 -40.955 -33.451  1.00  0.67           H  
ATOM   3452 2HH1 ARG A 237      -3.330 -42.342 -32.771  1.00  0.67           H  
ATOM   3453 1HH2 ARG A 237      -0.146 -41.206 -33.711  1.00  0.67           H  
ATOM   3454 2HH2 ARG A 237      -1.060 -42.483 -32.924  1.00  0.67           H  
ATOM   3455  N   VAL A 238      -3.259 -37.543 -39.404  1.00  0.72           N  
ATOM   3456  CA  VAL A 238      -3.981 -36.467 -40.015  1.00  0.72           C  
ATOM   3457  C   VAL A 238      -3.508 -36.256 -41.430  1.00  0.72           C  
ATOM   3458  O   VAL A 238      -2.334 -35.949 -41.623  1.00  0.72           O  
ATOM   3459  CB  VAL A 238      -3.806 -35.231 -39.179  1.00  0.72           C  
ATOM   3460  CG1 VAL A 238      -4.432 -34.134 -39.816  1.00  0.72           C  
ATOM   3461  CG2 VAL A 238      -4.486 -35.491 -37.889  1.00  0.72           C  
ATOM   3462  H   VAL A 238      -2.268 -37.403 -39.203  1.00  0.72           H  
ATOM   3463  HA  VAL A 238      -5.027 -36.706 -39.966  1.00  0.72           H  
ATOM   3464  HB  VAL A 238      -2.750 -35.005 -39.028  1.00  0.72           H  
ATOM   3465 1HG1 VAL A 238      -4.334 -33.274 -39.191  1.00  0.72           H  
ATOM   3466 2HG1 VAL A 238      -3.964 -33.945 -40.784  1.00  0.72           H  
ATOM   3467 3HG1 VAL A 238      -5.474 -34.380 -39.954  1.00  0.72           H  
ATOM   3468 1HG2 VAL A 238      -4.424 -34.627 -37.286  1.00  0.72           H  
ATOM   3469 2HG2 VAL A 238      -5.537 -35.711 -38.076  1.00  0.72           H  
ATOM   3470 3HG2 VAL A 238      -4.026 -36.328 -37.385  1.00  0.72           H  
ATOM   3471  N   PRO A 239      -4.388 -36.345 -42.439  1.00  0.79           N  
ATOM   3472  CA  PRO A 239      -4.006 -36.292 -43.835  1.00  0.79           C  
ATOM   3473  C   PRO A 239      -3.181 -35.047 -44.073  1.00  0.79           C  
ATOM   3474  O   PRO A 239      -3.518 -33.968 -43.621  1.00  0.79           O  
ATOM   3475  CB  PRO A 239      -5.363 -36.194 -44.540  1.00  0.79           C  
ATOM   3476  CG  PRO A 239      -6.314 -36.905 -43.611  1.00  0.79           C  
ATOM   3477  CD  PRO A 239      -5.842 -36.548 -42.218  1.00  0.79           C  
ATOM   3478  HA  PRO A 239      -3.481 -37.198 -44.125  1.00  0.79           H  
ATOM   3479 1HB  PRO A 239      -5.629 -35.130 -44.700  1.00  0.79           H  
ATOM   3480 2HB  PRO A 239      -5.297 -36.657 -45.532  1.00  0.79           H  
ATOM   3481 1HG  PRO A 239      -7.352 -36.581 -43.802  1.00  0.79           H  
ATOM   3482 2HG  PRO A 239      -6.286 -37.991 -43.800  1.00  0.79           H  
ATOM   3483 1HD  PRO A 239      -6.324 -35.627 -41.851  1.00  0.79           H  
ATOM   3484 2HD  PRO A 239      -6.054 -37.431 -41.594  1.00  0.79           H  
ATOM   3485  N   SER A 240      -2.125 -35.236 -44.844  1.00  0.89           N  
ATOM   3486  CA  SER A 240      -1.192 -34.186 -45.172  1.00  0.89           C  
ATOM   3487  C   SER A 240      -0.675 -34.475 -46.547  1.00  0.89           C  
ATOM   3488  O   SER A 240      -0.665 -35.649 -46.946  1.00  0.89           O  
ATOM   3489  CB  SER A 240      -0.048 -34.192 -44.172  1.00  0.89           C  
ATOM   3490  OG  SER A 240       0.686 -35.381 -44.269  1.00  0.89           O  
ATOM   3491  H   SER A 240      -1.938 -36.162 -45.186  1.00  0.89           H  
ATOM   3492  HA  SER A 240      -1.714 -33.237 -45.188  1.00  0.89           H  
ATOM   3493 1HB  SER A 240       0.612 -33.348 -44.360  1.00  0.89           H  
ATOM   3494 2HB  SER A 240      -0.444 -34.087 -43.160  1.00  0.89           H  
ATOM   3495  HG  SER A 240       1.399 -35.303 -43.628  1.00  0.89           H  
ATOM   3496  N   THR A 241      -0.226 -33.447 -47.254  1.00  1.03           N  
ATOM   3497  CA  THR A 241       0.216 -33.714 -48.616  1.00  1.03           C  
ATOM   3498  C   THR A 241       1.622 -33.273 -48.927  1.00  1.03           C  
ATOM   3499  O   THR A 241       2.268 -32.562 -48.156  1.00  1.03           O  
ATOM   3500  CB  THR A 241      -0.649 -32.970 -49.638  1.00  1.03           C  
ATOM   3501  OG1 THR A 241      -0.274 -31.570 -49.677  1.00  1.03           O  
ATOM   3502  CG2 THR A 241      -2.092 -33.054 -49.221  1.00  1.03           C  
ATOM   3503  H   THR A 241      -0.294 -32.509 -46.860  1.00  1.03           H  
ATOM   3504  HA  THR A 241       0.160 -34.783 -48.796  1.00  1.03           H  
ATOM   3505  HB  THR A 241      -0.533 -33.414 -50.615  1.00  1.03           H  
ATOM   3506  HG1 THR A 241       0.603 -31.495 -50.174  1.00  1.03           H  
ATOM   3507 1HG2 THR A 241      -2.683 -32.530 -49.933  1.00  1.03           H  
ATOM   3508 2HG2 THR A 241      -2.412 -34.080 -49.178  1.00  1.03           H  
ATOM   3509 3HG2 THR A 241      -2.217 -32.594 -48.241  1.00  1.03           H  
ATOM   3510  N   MET A 242       2.039 -33.659 -50.123  1.00  1.19           N  
ATOM   3511  CA  MET A 242       3.276 -33.234 -50.754  1.00  1.19           C  
ATOM   3512  C   MET A 242       3.088 -31.861 -51.369  1.00  1.19           C  
ATOM   3513  O   MET A 242       1.990 -31.286 -51.288  1.00  1.19           O  
ATOM   3514  CB  MET A 242       3.707 -34.223 -51.829  1.00  1.19           C  
ATOM   3515  CG  MET A 242       4.123 -35.554 -51.328  1.00  1.19           C  
ATOM   3516  SD  MET A 242       5.545 -35.425 -50.347  1.00  1.19           S  
ATOM   3517  CE  MET A 242       4.683 -35.451 -48.822  1.00  1.19           C  
ATOM   3518  H   MET A 242       1.443 -34.320 -50.622  1.00  1.19           H  
ATOM   3519  HA  MET A 242       4.056 -33.157 -49.996  1.00  1.19           H  
ATOM   3520 1HB  MET A 242       2.870 -34.389 -52.459  1.00  1.19           H  
ATOM   3521 2HB  MET A 242       4.493 -33.800 -52.441  1.00  1.19           H  
ATOM   3522 1HG  MET A 242       3.324 -36.004 -50.737  1.00  1.19           H  
ATOM   3523 2HG  MET A 242       4.349 -36.210 -52.168  1.00  1.19           H  
ATOM   3524 1HE  MET A 242       5.378 -35.353 -48.011  1.00  1.19           H  
ATOM   3525 2HE  MET A 242       3.999 -34.628 -48.788  1.00  1.19           H  
ATOM   3526 3HE  MET A 242       4.136 -36.379 -48.738  1.00  1.19           H  
ATOM   3527  N   ASN A 243       4.196 -31.291 -51.842  1.00  1.37           N  
ATOM   3528  CA  ASN A 243       4.250 -29.990 -52.512  1.00  1.37           C  
ATOM   3529  C   ASN A 243       5.472 -29.912 -53.416  1.00  1.37           C  
ATOM   3530  O   ASN A 243       5.710 -30.793 -54.252  1.00  1.37           O  
ATOM   3531  CB  ASN A 243       4.141 -28.842 -51.554  1.00  1.37           C  
ATOM   3532  CG  ASN A 243       5.198 -28.660 -50.560  1.00  1.37           C  
ATOM   3533  OD1 ASN A 243       6.310 -29.172 -50.687  1.00  1.37           O  
ATOM   3534  ND2 ASN A 243       4.878 -27.888 -49.574  1.00  1.37           N  
ATOM   3535  H   ASN A 243       5.054 -31.823 -51.780  1.00  1.37           H  
ATOM   3536  HA  ASN A 243       3.383 -29.919 -53.168  1.00  1.37           H  
ATOM   3537 1HB  ASN A 243       3.999 -27.924 -52.107  1.00  1.37           H  
ATOM   3538 2HB  ASN A 243       3.264 -29.013 -51.027  1.00  1.37           H  
ATOM   3539 1HD2 ASN A 243       5.542 -27.675 -48.858  1.00  1.37           H  
ATOM   3540 2HD2 ASN A 243       3.936 -27.507 -49.549  1.00  1.37           H  
ATOM   3541  N   ALA A 244       6.278 -28.857 -53.217  1.00  1.54           N  
ATOM   3542  CA  ALA A 244       7.513 -28.504 -53.914  1.00  1.54           C  
ATOM   3543  C   ALA A 244       8.535 -29.636 -54.050  1.00  1.54           C  
ATOM   3544  O   ALA A 244       9.571 -29.448 -54.677  1.00  1.54           O  
ATOM   3545  CB  ALA A 244       8.171 -27.339 -53.193  1.00  1.54           C  
ATOM   3546  H   ALA A 244       5.999 -28.202 -52.503  1.00  1.54           H  
ATOM   3547  HA  ALA A 244       7.245 -28.209 -54.914  1.00  1.54           H  
ATOM   3548 1HB  ALA A 244       9.067 -27.032 -53.733  1.00  1.54           H  
ATOM   3549 2HB  ALA A 244       7.472 -26.504 -53.142  1.00  1.54           H  
ATOM   3550 3HB  ALA A 244       8.446 -27.645 -52.176  1.00  1.54           H  
ATOM   3551  N   ILE A 245       8.236 -30.832 -53.536  1.00  1.67           N  
ATOM   3552  CA  ILE A 245       9.057 -31.996 -53.825  1.00  1.67           C  
ATOM   3553  C   ILE A 245       9.054 -32.133 -55.333  1.00  1.67           C  
ATOM   3554  O   ILE A 245      10.022 -32.569 -55.943  1.00  1.67           O  
ATOM   3555  CB  ILE A 245       8.509 -33.260 -53.100  1.00  1.67           C  
ATOM   3556  CG1 ILE A 245       9.470 -34.369 -53.194  1.00  1.67           C  
ATOM   3557  CG2 ILE A 245       7.177 -33.746 -53.680  1.00  1.67           C  
ATOM   3558  CD1 ILE A 245      10.734 -34.133 -52.580  1.00  1.67           C  
ATOM   3559  H   ILE A 245       7.401 -30.938 -52.983  1.00  1.67           H  
ATOM   3560  HA  ILE A 245      10.079 -31.815 -53.521  1.00  1.67           H  
ATOM   3561  HB  ILE A 245       8.372 -33.020 -52.043  1.00  1.67           H  
ATOM   3562 1HG1 ILE A 245       9.039 -35.210 -52.703  1.00  1.67           H  
ATOM   3563 2HG1 ILE A 245       9.625 -34.600 -54.215  1.00  1.67           H  
ATOM   3564 1HG2 ILE A 245       6.847 -34.619 -53.125  1.00  1.67           H  
ATOM   3565 2HG2 ILE A 245       6.437 -32.973 -53.596  1.00  1.67           H  
ATOM   3566 3HG2 ILE A 245       7.295 -34.021 -54.718  1.00  1.67           H  
ATOM   3567 1HD1 ILE A 245      11.346 -34.999 -52.697  1.00  1.67           H  
ATOM   3568 2HD1 ILE A 245      11.207 -33.289 -53.047  1.00  1.67           H  
ATOM   3569 3HD1 ILE A 245      10.573 -33.933 -51.534  1.00  1.67           H  
ATOM   3570  N   SER A 246       7.934 -31.770 -55.952  1.00  1.76           N  
ATOM   3571  CA  SER A 246       7.777 -31.685 -57.395  1.00  1.76           C  
ATOM   3572  C   SER A 246       8.119 -32.927 -58.217  1.00  1.76           C  
ATOM   3573  O   SER A 246       8.163 -32.855 -59.449  1.00  1.76           O  
ATOM   3574  CB  SER A 246       8.604 -30.508 -57.872  1.00  1.76           C  
ATOM   3575  OG  SER A 246       9.952 -30.771 -57.882  1.00  1.76           O  
ATOM   3576  H   SER A 246       7.163 -31.454 -55.365  1.00  1.76           H  
ATOM   3577  HA  SER A 246       6.735 -31.441 -57.587  1.00  1.76           H  
ATOM   3578 1HB  SER A 246       8.322 -30.227 -58.814  1.00  1.76           H  
ATOM   3579 2HB  SER A 246       8.412 -29.661 -57.210  1.00  1.76           H  
ATOM   3580  HG  SER A 246      10.116 -31.421 -57.189  1.00  1.76           H  
ATOM   3581  N   VAL A 247       8.313 -34.089 -57.593  1.00  1.79           N  
ATOM   3582  CA  VAL A 247       8.754 -35.218 -58.389  1.00  1.79           C  
ATOM   3583  C   VAL A 247       7.674 -35.956 -59.127  1.00  1.79           C  
ATOM   3584  O   VAL A 247       7.353 -37.115 -58.836  1.00  1.79           O  
ATOM   3585  CB  VAL A 247       9.501 -36.261 -57.553  1.00  1.79           C  
ATOM   3586  CG1 VAL A 247      10.017 -37.344 -58.458  1.00  1.79           C  
ATOM   3587  CG2 VAL A 247      10.623 -35.650 -56.867  1.00  1.79           C  
ATOM   3588  H   VAL A 247       8.238 -34.146 -56.588  1.00  1.79           H  
ATOM   3589  HA  VAL A 247       9.451 -34.844 -59.127  1.00  1.79           H  
ATOM   3590  HB  VAL A 247       8.815 -36.703 -56.832  1.00  1.79           H  
ATOM   3591 1HG1 VAL A 247      10.540 -38.094 -57.875  1.00  1.79           H  
ATOM   3592 2HG1 VAL A 247       9.188 -37.795 -58.971  1.00  1.79           H  
ATOM   3593 3HG1 VAL A 247      10.703 -36.909 -59.190  1.00  1.79           H  
ATOM   3594 1HG2 VAL A 247      11.122 -36.403 -56.296  1.00  1.79           H  
ATOM   3595 2HG2 VAL A 247      11.308 -35.225 -57.596  1.00  1.79           H  
ATOM   3596 3HG2 VAL A 247      10.276 -34.890 -56.229  1.00  1.79           H  
ATOM   3597  N   ASP A 248       7.199 -35.337 -60.182  1.00  1.80           N  
ATOM   3598  CA  ASP A 248       6.291 -36.046 -61.045  1.00  1.80           C  
ATOM   3599  C   ASP A 248       7.157 -36.850 -61.913  1.00  1.80           C  
ATOM   3600  O   ASP A 248       7.550 -36.411 -62.980  1.00  1.80           O  
ATOM   3601  CB  ASP A 248       5.414 -35.158 -61.910  1.00  1.80           C  
ATOM   3602  CG  ASP A 248       4.486 -35.991 -62.859  1.00  1.80           C  
ATOM   3603  OD1 ASP A 248       4.753 -37.178 -63.095  1.00  1.80           O  
ATOM   3604  OD2 ASP A 248       3.556 -35.425 -63.382  1.00  1.80           O  
ATOM   3605  H   ASP A 248       7.492 -34.376 -60.343  1.00  1.80           H  
ATOM   3606  HA  ASP A 248       5.660 -36.714 -60.459  1.00  1.80           H  
ATOM   3607 1HB  ASP A 248       4.792 -34.554 -61.275  1.00  1.80           H  
ATOM   3608 2HB  ASP A 248       6.036 -34.484 -62.493  1.00  1.80           H  
ATOM   3609  N   LYS A 249       7.402 -38.072 -61.517  1.00  1.80           N  
ATOM   3610  CA  LYS A 249       8.396 -38.887 -62.184  1.00  1.80           C  
ATOM   3611  C   LYS A 249       8.260 -38.863 -63.720  1.00  1.80           C  
ATOM   3612  O   LYS A 249       9.274 -38.941 -64.427  1.00  1.80           O  
ATOM   3613  CB  LYS A 249       8.288 -40.318 -61.640  1.00  1.80           C  
ATOM   3614  CG  LYS A 249       8.736 -40.434 -60.156  1.00  1.80           C  
ATOM   3615  CD  LYS A 249       8.586 -41.849 -59.567  1.00  1.80           C  
ATOM   3616  CE  LYS A 249       8.987 -41.861 -58.060  1.00  1.80           C  
ATOM   3617  NZ  LYS A 249       8.799 -43.214 -57.414  1.00  1.80           N  
ATOM   3618  H   LYS A 249       6.996 -38.353 -60.626  1.00  1.80           H  
ATOM   3619  HA  LYS A 249       9.379 -38.495 -61.927  1.00  1.80           H  
ATOM   3620 1HB  LYS A 249       7.257 -40.659 -61.716  1.00  1.80           H  
ATOM   3621 2HB  LYS A 249       8.905 -40.985 -62.240  1.00  1.80           H  
ATOM   3622 1HG  LYS A 249       9.778 -40.125 -60.066  1.00  1.80           H  
ATOM   3623 2HG  LYS A 249       8.125 -39.757 -59.559  1.00  1.80           H  
ATOM   3624 1HD  LYS A 249       7.549 -42.175 -59.662  1.00  1.80           H  
ATOM   3625 2HD  LYS A 249       9.222 -42.545 -60.113  1.00  1.80           H  
ATOM   3626 1HE  LYS A 249      10.028 -41.573 -57.976  1.00  1.80           H  
ATOM   3627 2HE  LYS A 249       8.377 -41.132 -57.524  1.00  1.80           H  
ATOM   3628 1HZ  LYS A 249       9.074 -43.182 -56.399  1.00  1.80           H  
ATOM   3629 2HZ  LYS A 249       7.833 -43.484 -57.469  1.00  1.80           H  
ATOM   3630 3HZ  LYS A 249       9.365 -43.897 -57.878  1.00  1.80           H  
ATOM   3631  N   ALA A 250       7.031 -38.751 -64.253  1.00  1.82           N  
ATOM   3632  CA  ALA A 250       6.862 -38.773 -65.702  1.00  1.82           C  
ATOM   3633  C   ALA A 250       7.373 -37.487 -66.340  1.00  1.82           C  
ATOM   3634  O   ALA A 250       8.141 -37.512 -67.312  1.00  1.82           O  
ATOM   3635  CB  ALA A 250       5.397 -38.955 -66.054  1.00  1.82           C  
ATOM   3636  H   ALA A 250       6.219 -38.563 -63.650  1.00  1.82           H  
ATOM   3637  HA  ALA A 250       7.438 -39.606 -66.099  1.00  1.82           H  
ATOM   3638 1HB  ALA A 250       5.284 -38.988 -67.136  1.00  1.82           H  
ATOM   3639 2HB  ALA A 250       5.032 -39.881 -65.619  1.00  1.82           H  
ATOM   3640 3HB  ALA A 250       4.826 -38.112 -65.650  1.00  1.82           H  
ATOM   3641  N   ASN A 251       6.968 -36.355 -65.766  1.00  1.86           N  
ATOM   3642  CA  ASN A 251       7.333 -35.061 -66.314  1.00  1.86           C  
ATOM   3643  C   ASN A 251       8.745 -34.696 -65.918  1.00  1.86           C  
ATOM   3644  O   ASN A 251       9.496 -34.152 -66.712  1.00  1.86           O  
ATOM   3645  CB  ASN A 251       6.309 -34.011 -65.929  1.00  1.86           C  
ATOM   3646  CG  ASN A 251       5.036 -34.176 -66.749  1.00  1.86           C  
ATOM   3647  OD1 ASN A 251       5.031 -33.769 -67.918  1.00  1.86           O  
ATOM   3648  ND2 ASN A 251       3.987 -34.748 -66.205  1.00  1.86           N  
ATOM   3649  H   ASN A 251       6.381 -36.409 -64.934  1.00  1.86           H  
ATOM   3650  HA  ASN A 251       7.310 -35.138 -67.397  1.00  1.86           H  
ATOM   3651 1HB  ASN A 251       6.066 -34.109 -64.872  1.00  1.86           H  
ATOM   3652 2HB  ASN A 251       6.719 -33.014 -66.086  1.00  1.86           H  
ATOM   3653 1HD2 ASN A 251       3.151 -34.863 -66.736  1.00  1.86           H  
ATOM   3654 2HD2 ASN A 251       3.994 -35.066 -65.234  1.00  1.86           H  
ATOM   3655  N   TRP A 252       9.133 -35.096 -64.729  1.00  1.92           N  
ATOM   3656  CA  TRP A 252      10.454 -34.857 -64.188  1.00  1.92           C  
ATOM   3657  C   TRP A 252      11.464 -35.369 -65.207  1.00  1.92           C  
ATOM   3658  O   TRP A 252      12.352 -34.635 -65.658  1.00  1.92           O  
ATOM   3659  CB  TRP A 252      10.558 -35.620 -62.863  1.00  1.92           C  
ATOM   3660  CG  TRP A 252      11.798 -35.499 -62.093  1.00  1.92           C  
ATOM   3661  CD1 TRP A 252      12.895 -36.281 -62.188  1.00  1.92           C  
ATOM   3662  CD2 TRP A 252      12.064 -34.562 -61.034  1.00  1.92           C  
ATOM   3663  NE1 TRP A 252      13.824 -35.893 -61.275  1.00  1.92           N  
ATOM   3664  CE2 TRP A 252      13.319 -34.846 -60.546  1.00  1.92           C  
ATOM   3665  CE3 TRP A 252      11.351 -33.535 -60.474  1.00  1.92           C  
ATOM   3666  CZ2 TRP A 252      13.874 -34.122 -59.492  1.00  1.92           C  
ATOM   3667  CZ3 TRP A 252      11.913 -32.835 -59.445  1.00  1.92           C  
ATOM   3668  CH2 TRP A 252      13.132 -33.118 -58.966  1.00  1.92           C  
ATOM   3669  H   TRP A 252       8.464 -35.575 -64.152  1.00  1.92           H  
ATOM   3670  HA  TRP A 252      10.597 -33.788 -64.030  1.00  1.92           H  
ATOM   3671 1HB  TRP A 252       9.745 -35.299 -62.214  1.00  1.92           H  
ATOM   3672 2HB  TRP A 252      10.402 -36.674 -63.063  1.00  1.92           H  
ATOM   3673  HD1 TRP A 252      13.016 -37.100 -62.895  1.00  1.92           H  
ATOM   3674  HE1 TRP A 252      14.725 -36.316 -61.161  1.00  1.92           H  
ATOM   3675  HE3 TRP A 252      10.354 -33.281 -60.840  1.00  1.92           H  
ATOM   3676  HZ2 TRP A 252      14.851 -34.314 -59.095  1.00  1.92           H  
ATOM   3677  HZ3 TRP A 252      11.356 -32.048 -59.030  1.00  1.92           H  
ATOM   3678  HH2 TRP A 252      13.526 -32.528 -58.158  1.00  1.92           H  
ATOM   3679  N   ARG A 253      11.310 -36.635 -65.625  1.00  2.00           N  
ATOM   3680  CA  ARG A 253      12.220 -37.148 -66.630  1.00  2.00           C  
ATOM   3681  C   ARG A 253      12.030 -36.478 -67.999  1.00  2.00           C  
ATOM   3682  O   ARG A 253      13.016 -36.148 -68.657  1.00  2.00           O  
ATOM   3683  CB  ARG A 253      12.095 -38.652 -66.749  1.00  2.00           C  
ATOM   3684  CG  ARG A 253      12.658 -39.391 -65.545  1.00  2.00           C  
ATOM   3685  CD  ARG A 253      12.658 -40.860 -65.726  1.00  2.00           C  
ATOM   3686  NE  ARG A 253      13.138 -41.553 -64.530  1.00  2.00           N  
ATOM   3687  CZ  ARG A 253      14.442 -41.725 -64.199  1.00  2.00           C  
ATOM   3688  NH1 ARG A 253      15.398 -41.242 -64.969  1.00  2.00           N  
ATOM   3689  NH2 ARG A 253      14.758 -42.377 -63.092  1.00  2.00           N  
ATOM   3690  H   ARG A 253      10.575 -37.241 -65.248  1.00  2.00           H  
ATOM   3691  HA  ARG A 253      13.235 -36.940 -66.292  1.00  2.00           H  
ATOM   3692 1HB  ARG A 253      11.036 -38.917 -66.838  1.00  2.00           H  
ATOM   3693 2HB  ARG A 253      12.603 -39.002 -67.645  1.00  2.00           H  
ATOM   3694 1HG  ARG A 253      13.680 -39.060 -65.362  1.00  2.00           H  
ATOM   3695 2HG  ARG A 253      12.039 -39.157 -64.673  1.00  2.00           H  
ATOM   3696 1HD  ARG A 253      11.641 -41.196 -65.933  1.00  2.00           H  
ATOM   3697 2HD  ARG A 253      13.306 -41.125 -66.559  1.00  2.00           H  
ATOM   3698  HE  ARG A 253      12.442 -41.939 -63.907  1.00  2.00           H  
ATOM   3699 1HH1 ARG A 253      15.167 -40.742 -65.813  1.00  2.00           H  
ATOM   3700 2HH1 ARG A 253      16.392 -41.367 -64.704  1.00  2.00           H  
ATOM   3701 1HH2 ARG A 253      14.031 -42.747 -62.498  1.00  2.00           H  
ATOM   3702 2HH2 ARG A 253      15.734 -42.507 -62.844  1.00  2.00           H  
ATOM   3703  N   ALA A 254      10.782 -36.203 -68.413  1.00  2.10           N  
ATOM   3704  CA  ALA A 254      10.516 -35.558 -69.712  1.00  2.10           C  
ATOM   3705  C   ALA A 254      11.186 -34.186 -69.823  1.00  2.10           C  
ATOM   3706  O   ALA A 254      11.619 -33.771 -70.901  1.00  2.10           O  
ATOM   3707  CB  ALA A 254       9.025 -35.398 -69.926  1.00  2.10           C  
ATOM   3708  H   ALA A 254       9.979 -36.483 -67.847  1.00  2.10           H  
ATOM   3709  HA  ALA A 254      10.923 -36.203 -70.490  1.00  2.10           H  
ATOM   3710 1HB  ALA A 254       8.844 -34.952 -70.902  1.00  2.10           H  
ATOM   3711 2HB  ALA A 254       8.539 -36.371 -69.869  1.00  2.10           H  
ATOM   3712 3HB  ALA A 254       8.631 -34.749 -69.160  1.00  2.10           H  
ATOM   3713  N   GLN A 255      11.277 -33.498 -68.692  1.00  2.23           N  
ATOM   3714  CA  GLN A 255      11.879 -32.180 -68.550  1.00  2.23           C  
ATOM   3715  C   GLN A 255      13.402 -32.256 -68.473  1.00  2.23           C  
ATOM   3716  O   GLN A 255      14.087 -31.233 -68.483  1.00  2.23           O  
ATOM   3717  CB  GLN A 255      11.307 -31.530 -67.283  1.00  2.23           C  
ATOM   3718  CG  GLN A 255       9.814 -31.215 -67.375  1.00  2.23           C  
ATOM   3719  CD  GLN A 255       9.169 -30.893 -66.031  1.00  2.23           C  
ATOM   3720  OE1 GLN A 255       9.630 -31.285 -64.952  1.00  2.23           O  
ATOM   3721  NE2 GLN A 255       8.071 -30.160 -66.098  1.00  2.23           N  
ATOM   3722  H   GLN A 255      10.866 -33.909 -67.860  1.00  2.23           H  
ATOM   3723  HA  GLN A 255      11.608 -31.580 -69.417  1.00  2.23           H  
ATOM   3724 1HB  GLN A 255      11.444 -32.210 -66.445  1.00  2.23           H  
ATOM   3725 2HB  GLN A 255      11.850 -30.611 -67.060  1.00  2.23           H  
ATOM   3726 1HG  GLN A 255       9.706 -30.333 -68.005  1.00  2.23           H  
ATOM   3727 2HG  GLN A 255       9.287 -32.044 -67.832  1.00  2.23           H  
ATOM   3728 1HE2 GLN A 255       7.580 -29.906 -65.267  1.00  2.23           H  
ATOM   3729 2HE2 GLN A 255       7.743 -29.862 -66.988  1.00  2.23           H  
ATOM   3730  N   GLY A 256      13.949 -33.465 -68.381  1.00  2.38           N  
ATOM   3731  CA  GLY A 256      15.379 -33.635 -68.286  1.00  2.38           C  
ATOM   3732  C   GLY A 256      15.938 -33.259 -66.923  1.00  2.38           C  
ATOM   3733  O   GLY A 256      17.099 -32.860 -66.833  1.00  2.38           O  
ATOM   3734  H   GLY A 256      13.374 -34.302 -68.404  1.00  2.38           H  
ATOM   3735 1HA  GLY A 256      15.619 -34.677 -68.499  1.00  2.38           H  
ATOM   3736 2HA  GLY A 256      15.862 -33.036 -69.057  1.00  2.38           H  
ATOM   3737  N   VAL A 257      15.139 -33.352 -65.855  1.00  2.53           N  
ATOM   3738  CA  VAL A 257      15.695 -32.949 -64.575  1.00  2.53           C  
ATOM   3739  C   VAL A 257      16.758 -33.994 -64.203  1.00  2.53           C  
ATOM   3740  O   VAL A 257      16.466 -35.188 -64.259  1.00  2.53           O  
ATOM   3741  CB  VAL A 257      14.634 -32.915 -63.469  1.00  2.53           C  
ATOM   3742  CG1 VAL A 257      15.314 -32.557 -62.177  1.00  2.53           C  
ATOM   3743  CG2 VAL A 257      13.534 -31.937 -63.790  1.00  2.53           C  
ATOM   3744  H   VAL A 257      14.179 -33.701 -65.923  1.00  2.53           H  
ATOM   3745  HA  VAL A 257      16.098 -31.953 -64.675  1.00  2.53           H  
ATOM   3746  HB  VAL A 257      14.199 -33.900 -63.366  1.00  2.53           H  
ATOM   3747 1HG1 VAL A 257      14.594 -32.530 -61.418  1.00  2.53           H  
ATOM   3748 2HG1 VAL A 257      16.080 -33.291 -61.935  1.00  2.53           H  
ATOM   3749 3HG1 VAL A 257      15.763 -31.574 -62.266  1.00  2.53           H  
ATOM   3750 1HG2 VAL A 257      12.794 -31.946 -62.989  1.00  2.53           H  
ATOM   3751 2HG2 VAL A 257      13.945 -30.965 -63.876  1.00  2.53           H  
ATOM   3752 3HG2 VAL A 257      13.058 -32.224 -64.725  1.00  2.53           H  
ATOM   3753  N   PRO A 258      18.000 -33.605 -63.855  1.00  2.65           N  
ATOM   3754  CA  PRO A 258      19.078 -34.510 -63.500  1.00  2.65           C  
ATOM   3755  C   PRO A 258      18.741 -35.435 -62.342  1.00  2.65           C  
ATOM   3756  O   PRO A 258      18.110 -35.024 -61.363  1.00  2.65           O  
ATOM   3757  CB  PRO A 258      20.203 -33.547 -63.091  1.00  2.65           C  
ATOM   3758  CG  PRO A 258      19.913 -32.273 -63.850  1.00  2.65           C  
ATOM   3759  CD  PRO A 258      18.406 -32.173 -63.902  1.00  2.65           C  
ATOM   3760  HA  PRO A 258      19.360 -35.091 -64.391  1.00  2.65           H  
ATOM   3761 1HB  PRO A 258      20.201 -33.407 -62.005  1.00  2.65           H  
ATOM   3762 2HB  PRO A 258      21.184 -33.982 -63.347  1.00  2.65           H  
ATOM   3763 1HG  PRO A 258      20.384 -31.416 -63.351  1.00  2.65           H  
ATOM   3764 2HG  PRO A 258      20.357 -32.329 -64.857  1.00  2.65           H  
ATOM   3765 1HD  PRO A 258      18.009 -31.605 -63.057  1.00  2.65           H  
ATOM   3766 2HD  PRO A 258      18.168 -31.715 -64.869  1.00  2.65           H  
ATOM   3767  N   GLU A 259      19.272 -36.662 -62.404  1.00  2.70           N  
ATOM   3768  CA  GLU A 259      19.103 -37.666 -61.343  1.00  2.70           C  
ATOM   3769  C   GLU A 259      19.865 -37.259 -60.080  1.00  2.70           C  
ATOM   3770  O   GLU A 259      19.613 -37.770 -58.985  1.00  2.70           O  
ATOM   3771  CB  GLU A 259      19.539 -39.053 -61.821  1.00  2.70           C  
ATOM   3772  CG  GLU A 259      18.630 -39.647 -62.904  1.00  2.70           C  
ATOM   3773  CD  GLU A 259      19.035 -41.037 -63.345  1.00  2.70           C  
ATOM   3774  OE1 GLU A 259      20.040 -41.520 -62.881  1.00  2.70           O  
ATOM   3775  OE2 GLU A 259      18.319 -41.623 -64.140  1.00  2.70           O  
ATOM   3776  H   GLU A 259      19.785 -36.927 -63.231  1.00  2.70           H  
ATOM   3777  HA  GLU A 259      18.044 -37.724 -61.098  1.00  2.70           H  
ATOM   3778 1HB  GLU A 259      20.555 -39.002 -62.217  1.00  2.70           H  
ATOM   3779 2HB  GLU A 259      19.549 -39.742 -60.975  1.00  2.70           H  
ATOM   3780 1HG  GLU A 259      17.609 -39.684 -62.521  1.00  2.70           H  
ATOM   3781 2HG  GLU A 259      18.637 -38.982 -63.767  1.00  2.70           H  
ATOM   3782  N   ASP A 260      20.733 -36.248 -60.220  1.00  2.64           N  
ATOM   3783  CA  ASP A 260      21.456 -35.656 -59.099  1.00  2.64           C  
ATOM   3784  C   ASP A 260      20.440 -35.097 -58.105  1.00  2.64           C  
ATOM   3785  O   ASP A 260      20.713 -34.994 -56.908  1.00  2.64           O  
ATOM   3786  CB  ASP A 260      22.362 -34.517 -59.573  1.00  2.64           C  
ATOM   3787  CG  ASP A 260      23.582 -34.979 -60.375  1.00  2.64           C  
ATOM   3788  OD1 ASP A 260      23.879 -36.151 -60.378  1.00  2.64           O  
ATOM   3789  OD2 ASP A 260      24.200 -34.142 -60.986  1.00  2.64           O  
ATOM   3790  H   ASP A 260      20.894 -35.889 -61.149  1.00  2.64           H  
ATOM   3791  HA  ASP A 260      22.048 -36.427 -58.602  1.00  2.64           H  
ATOM   3792 1HB  ASP A 260      21.781 -33.825 -60.181  1.00  2.64           H  
ATOM   3793 2HB  ASP A 260      22.710 -33.958 -58.705  1.00  2.64           H  
ATOM   3794  N   PHE A 261      19.268 -34.722 -58.623  1.00  2.48           N  
ATOM   3795  CA  PHE A 261      18.191 -34.215 -57.813  1.00  2.48           C  
ATOM   3796  C   PHE A 261      17.142 -35.300 -57.755  1.00  2.48           C  
ATOM   3797  O   PHE A 261      16.564 -35.552 -56.706  1.00  2.48           O  
ATOM   3798  CB  PHE A 261      17.548 -32.997 -58.468  1.00  2.48           C  
ATOM   3799  CG  PHE A 261      18.469 -31.887 -58.687  1.00  2.48           C  
ATOM   3800  CD1 PHE A 261      18.884 -31.595 -59.964  1.00  2.48           C  
ATOM   3801  CD2 PHE A 261      18.934 -31.136 -57.641  1.00  2.48           C  
ATOM   3802  CE1 PHE A 261      19.756 -30.557 -60.194  1.00  2.48           C  
ATOM   3803  CE2 PHE A 261      19.802 -30.094 -57.849  1.00  2.48           C  
ATOM   3804  CZ  PHE A 261      20.218 -29.800 -59.133  1.00  2.48           C  
ATOM   3805  H   PHE A 261      19.102 -34.821 -59.619  1.00  2.48           H  
ATOM   3806  HA  PHE A 261      18.548 -33.987 -56.809  1.00  2.48           H  
ATOM   3807 1HB  PHE A 261      17.133 -33.286 -59.436  1.00  2.48           H  
ATOM   3808 2HB  PHE A 261      16.725 -32.643 -57.852  1.00  2.48           H  
ATOM   3809  HD1 PHE A 261      18.511 -32.204 -60.788  1.00  2.48           H  
ATOM   3810  HD2 PHE A 261      18.608 -31.380 -56.647  1.00  2.48           H  
ATOM   3811  HE1 PHE A 261      20.080 -30.332 -61.207  1.00  2.48           H  
ATOM   3812  HE2 PHE A 261      20.161 -29.504 -57.005  1.00  2.48           H  
ATOM   3813  HZ  PHE A 261      20.907 -28.976 -59.308  1.00  2.48           H  
ATOM   3814  N   GLY A 262      16.937 -35.978 -58.885  1.00  2.24           N  
ATOM   3815  CA  GLY A 262      15.898 -36.985 -59.016  1.00  2.24           C  
ATOM   3816  C   GLY A 262      15.988 -38.145 -58.070  1.00  2.24           C  
ATOM   3817  O   GLY A 262      14.964 -38.562 -57.538  1.00  2.24           O  
ATOM   3818  H   GLY A 262      17.474 -35.735 -59.713  1.00  2.24           H  
ATOM   3819 1HA  GLY A 262      14.930 -36.526 -58.865  1.00  2.24           H  
ATOM   3820 2HA  GLY A 262      15.910 -37.363 -60.036  1.00  2.24           H  
ATOM   3821  N   ASP A 263      17.175 -38.669 -57.810  1.00  1.98           N  
ATOM   3822  CA  ASP A 263      17.199 -39.805 -56.924  1.00  1.98           C  
ATOM   3823  C   ASP A 263      16.800 -39.401 -55.491  1.00  1.98           C  
ATOM   3824  O   ASP A 263      15.789 -39.914 -55.008  1.00  1.98           O  
ATOM   3825  CB  ASP A 263      18.536 -40.570 -57.015  1.00  1.98           C  
ATOM   3826  CG  ASP A 263      18.513 -41.876 -56.226  1.00  1.98           C  
ATOM   3827  OD1 ASP A 263      17.723 -42.716 -56.579  1.00  1.98           O  
ATOM   3828  OD2 ASP A 263      19.275 -42.049 -55.288  1.00  1.98           O  
ATOM   3829  H   ASP A 263      18.029 -38.316 -58.239  1.00  1.98           H  
ATOM   3830  HA  ASP A 263      16.441 -40.509 -57.273  1.00  1.98           H  
ATOM   3831 1HB  ASP A 263      18.720 -40.814 -58.066  1.00  1.98           H  
ATOM   3832 2HB  ASP A 263      19.368 -39.975 -56.705  1.00  1.98           H  
ATOM   3833  N   PRO A 264      17.500 -38.490 -54.766  1.00  1.73           N  
ATOM   3834  CA  PRO A 264      17.105 -38.121 -53.428  1.00  1.73           C  
ATOM   3835  C   PRO A 264      15.753 -37.425 -53.385  1.00  1.73           C  
ATOM   3836  O   PRO A 264      15.022 -37.565 -52.403  1.00  1.73           O  
ATOM   3837  CB  PRO A 264      18.237 -37.184 -52.985  1.00  1.73           C  
ATOM   3838  CG  PRO A 264      18.856 -36.675 -54.275  1.00  1.73           C  
ATOM   3839  CD  PRO A 264      18.729 -37.812 -55.247  1.00  1.73           C  
ATOM   3840  HA  PRO A 264      17.100 -39.018 -52.803  1.00  1.73           H  
ATOM   3841 1HB  PRO A 264      17.824 -36.368 -52.372  1.00  1.73           H  
ATOM   3842 2HB  PRO A 264      18.951 -37.732 -52.353  1.00  1.73           H  
ATOM   3843 1HG  PRO A 264      18.325 -35.774 -54.625  1.00  1.73           H  
ATOM   3844 2HG  PRO A 264      19.904 -36.376 -54.117  1.00  1.73           H  
ATOM   3845 1HD  PRO A 264      18.646 -37.393 -56.242  1.00  1.73           H  
ATOM   3846 2HD  PRO A 264      19.599 -38.465 -55.139  1.00  1.73           H  
ATOM   3847  N   ALA A 265      15.352 -36.756 -54.473  1.00  1.52           N  
ATOM   3848  CA  ALA A 265      14.043 -36.129 -54.486  1.00  1.52           C  
ATOM   3849  C   ALA A 265      12.983 -37.194 -54.461  1.00  1.52           C  
ATOM   3850  O   ALA A 265      12.030 -37.126 -53.689  1.00  1.52           O  
ATOM   3851  CB  ALA A 265      13.868 -35.243 -55.688  1.00  1.52           C  
ATOM   3852  H   ALA A 265      15.948 -36.625 -55.288  1.00  1.52           H  
ATOM   3853  HA  ALA A 265      13.953 -35.517 -53.589  1.00  1.52           H  
ATOM   3854 1HB  ALA A 265      12.903 -34.763 -55.648  1.00  1.52           H  
ATOM   3855 2HB  ALA A 265      14.641 -34.499 -55.660  1.00  1.52           H  
ATOM   3856 3HB  ALA A 265      13.953 -35.830 -56.598  1.00  1.52           H  
ATOM   3857  N   ALA A 266      13.138 -38.196 -55.331  1.00  1.35           N  
ATOM   3858  CA  ALA A 266      12.177 -39.274 -55.391  1.00  1.35           C  
ATOM   3859  C   ALA A 266      12.151 -40.014 -54.077  1.00  1.35           C  
ATOM   3860  O   ALA A 266      11.075 -40.322 -53.577  1.00  1.35           O  
ATOM   3861  CB  ALA A 266      12.520 -40.222 -56.514  1.00  1.35           C  
ATOM   3862  H   ALA A 266      13.931 -38.229 -55.968  1.00  1.35           H  
ATOM   3863  HA  ALA A 266      11.192 -38.850 -55.568  1.00  1.35           H  
ATOM   3864 1HB  ALA A 266      11.788 -41.018 -56.546  1.00  1.35           H  
ATOM   3865 2HB  ALA A 266      12.524 -39.682 -57.460  1.00  1.35           H  
ATOM   3866 3HB  ALA A 266      13.512 -40.645 -56.336  1.00  1.35           H  
ATOM   3867  N   ARG A 267      13.330 -40.239 -53.480  1.00  1.22           N  
ATOM   3868  CA  ARG A 267      13.387 -40.956 -52.215  1.00  1.22           C  
ATOM   3869  C   ARG A 267      12.634 -40.181 -51.153  1.00  1.22           C  
ATOM   3870  O   ARG A 267      11.926 -40.769 -50.341  1.00  1.22           O  
ATOM   3871  CB  ARG A 267      14.827 -41.156 -51.771  1.00  1.22           C  
ATOM   3872  CG  ARG A 267      15.659 -42.144 -52.590  1.00  1.22           C  
ATOM   3873  CD  ARG A 267      17.062 -42.198 -52.093  1.00  1.22           C  
ATOM   3874  NE  ARG A 267      17.924 -42.976 -52.957  1.00  1.22           N  
ATOM   3875  CZ  ARG A 267      18.135 -44.291 -52.915  1.00  1.22           C  
ATOM   3876  NH1 ARG A 267      17.561 -45.070 -52.016  1.00  1.22           N  
ATOM   3877  NH2 ARG A 267      18.951 -44.769 -53.819  1.00  1.22           N  
ATOM   3878  H   ARG A 267      14.196 -39.953 -53.940  1.00  1.22           H  
ATOM   3879  HA  ARG A 267      12.917 -41.930 -52.343  1.00  1.22           H  
ATOM   3880 1HB  ARG A 267      15.336 -40.202 -51.772  1.00  1.22           H  
ATOM   3881 2HB  ARG A 267      14.835 -41.529 -50.755  1.00  1.22           H  
ATOM   3882 1HG  ARG A 267      15.231 -43.139 -52.493  1.00  1.22           H  
ATOM   3883 2HG  ARG A 267      15.671 -41.864 -53.634  1.00  1.22           H  
ATOM   3884 1HD  ARG A 267      17.464 -41.192 -52.043  1.00  1.22           H  
ATOM   3885 2HD  ARG A 267      17.080 -42.644 -51.099  1.00  1.22           H  
ATOM   3886  HE  ARG A 267      18.418 -42.481 -53.719  1.00  1.22           H  
ATOM   3887 1HH1 ARG A 267      16.936 -44.672 -51.329  1.00  1.22           H  
ATOM   3888 2HH1 ARG A 267      17.747 -46.062 -52.016  1.00  1.22           H  
ATOM   3889 1HH2 ARG A 267      19.354 -44.084 -54.489  1.00  1.22           H  
ATOM   3890 2HH2 ARG A 267      19.166 -45.748 -53.864  1.00  1.22           H  
ATOM   3891  N   LEU A 268      12.757 -38.856 -51.184  1.00  1.11           N  
ATOM   3892  CA  LEU A 268      12.096 -37.972 -50.242  1.00  1.11           C  
ATOM   3893  C   LEU A 268      10.587 -38.029 -50.474  1.00  1.11           C  
ATOM   3894  O   LEU A 268       9.805 -38.229 -49.539  1.00  1.11           O  
ATOM   3895  CB  LEU A 268      12.712 -36.567 -50.398  1.00  1.11           C  
ATOM   3896  CG  LEU A 268      12.192 -35.470 -49.520  1.00  1.11           C  
ATOM   3897  CD1 LEU A 268      12.413 -35.861 -48.136  1.00  1.11           C  
ATOM   3898  CD2 LEU A 268      12.964 -34.150 -49.781  1.00  1.11           C  
ATOM   3899  H   LEU A 268      13.378 -38.432 -51.873  1.00  1.11           H  
ATOM   3900  HA  LEU A 268      12.289 -38.318 -49.230  1.00  1.11           H  
ATOM   3901 1HB  LEU A 268      13.779 -36.650 -50.204  1.00  1.11           H  
ATOM   3902 2HB  LEU A 268      12.604 -36.263 -51.415  1.00  1.11           H  
ATOM   3903  HG  LEU A 268      11.146 -35.334 -49.705  1.00  1.11           H  
ATOM   3904 1HD1 LEU A 268      12.072 -35.092 -47.476  1.00  1.11           H  
ATOM   3905 2HD1 LEU A 268      11.900 -36.796 -47.908  1.00  1.11           H  
ATOM   3906 3HD1 LEU A 268      13.456 -35.974 -48.033  1.00  1.11           H  
ATOM   3907 1HD2 LEU A 268      12.582 -33.373 -49.119  1.00  1.11           H  
ATOM   3908 2HD2 LEU A 268      14.023 -34.310 -49.580  1.00  1.11           H  
ATOM   3909 3HD2 LEU A 268      12.848 -33.833 -50.811  1.00  1.11           H  
ATOM   3910  N   ALA A 269      10.161 -37.927 -51.735  1.00  1.03           N  
ATOM   3911  CA  ALA A 269       8.737 -37.990 -52.040  1.00  1.03           C  
ATOM   3912  C   ALA A 269       8.155 -39.311 -51.558  1.00  1.03           C  
ATOM   3913  O   ALA A 269       7.087 -39.358 -50.939  1.00  1.03           O  
ATOM   3914  CB  ALA A 269       8.509 -37.894 -53.550  1.00  1.03           C  
ATOM   3915  H   ALA A 269      10.834 -37.779 -52.484  1.00  1.03           H  
ATOM   3916  HA  ALA A 269       8.238 -37.171 -51.521  1.00  1.03           H  
ATOM   3917 1HB  ALA A 269       7.443 -37.942 -53.756  1.00  1.03           H  
ATOM   3918 2HB  ALA A 269       8.908 -36.987 -53.957  1.00  1.03           H  
ATOM   3919 3HB  ALA A 269       9.006 -38.736 -54.033  1.00  1.03           H  
ATOM   3920  N   ASP A 270       8.898 -40.386 -51.793  1.00  0.95           N  
ATOM   3921  CA  ASP A 270       8.452 -41.712 -51.442  1.00  0.95           C  
ATOM   3922  C   ASP A 270       8.523 -41.948 -49.940  1.00  0.95           C  
ATOM   3923  O   ASP A 270       7.655 -42.619 -49.391  1.00  0.95           O  
ATOM   3924  CB  ASP A 270       9.224 -42.765 -52.245  1.00  0.95           C  
ATOM   3925  CG  ASP A 270       8.834 -42.733 -53.788  1.00  0.95           C  
ATOM   3926  OD1 ASP A 270       7.856 -42.105 -54.116  1.00  0.95           O  
ATOM   3927  OD2 ASP A 270       9.504 -43.347 -54.609  1.00  0.95           O  
ATOM   3928  H   ASP A 270       9.784 -40.282 -52.285  1.00  0.95           H  
ATOM   3929  HA  ASP A 270       7.410 -41.798 -51.740  1.00  0.95           H  
ATOM   3930 1HB  ASP A 270      10.295 -42.571 -52.147  1.00  0.95           H  
ATOM   3931 2HB  ASP A 270       9.026 -43.756 -51.840  1.00  0.95           H  
ATOM   3932  N   ALA A 271       9.521 -41.388 -49.251  1.00  0.88           N  
ATOM   3933  CA  ALA A 271       9.612 -41.574 -47.808  1.00  0.88           C  
ATOM   3934  C   ALA A 271       8.353 -41.031 -47.155  1.00  0.88           C  
ATOM   3935  O   ALA A 271       7.773 -41.657 -46.262  1.00  0.88           O  
ATOM   3936  CB  ALA A 271      10.839 -40.864 -47.250  1.00  0.88           C  
ATOM   3937  H   ALA A 271      10.238 -40.851 -49.726  1.00  0.88           H  
ATOM   3938  HA  ALA A 271       9.679 -42.639 -47.596  1.00  0.88           H  
ATOM   3939 1HB  ALA A 271      10.891 -41.020 -46.176  1.00  0.88           H  
ATOM   3940 2HB  ALA A 271      11.740 -41.264 -47.719  1.00  0.88           H  
ATOM   3941 3HB  ALA A 271      10.766 -39.797 -47.464  1.00  0.88           H  
ATOM   3942  N   TYR A 272       7.880 -39.897 -47.655  1.00  0.82           N  
ATOM   3943  CA  TYR A 272       6.708 -39.308 -47.057  1.00  0.82           C  
ATOM   3944  C   TYR A 272       5.448 -40.088 -47.414  1.00  0.82           C  
ATOM   3945  O   TYR A 272       4.598 -40.352 -46.552  1.00  0.82           O  
ATOM   3946  CB  TYR A 272       6.542 -37.891 -47.533  1.00  0.82           C  
ATOM   3947  CG  TYR A 272       7.587 -36.910 -47.110  1.00  0.82           C  
ATOM   3948  CD1 TYR A 272       8.202 -36.130 -48.056  1.00  0.82           C  
ATOM   3949  CD2 TYR A 272       7.921 -36.774 -45.812  1.00  0.82           C  
ATOM   3950  CE1 TYR A 272       9.112 -35.202 -47.698  1.00  0.82           C  
ATOM   3951  CE2 TYR A 272       8.862 -35.849 -45.448  1.00  0.82           C  
ATOM   3952  CZ  TYR A 272       9.455 -35.041 -46.386  1.00  0.82           C  
ATOM   3953  OH  TYR A 272      10.403 -34.058 -46.057  1.00  0.82           O  
ATOM   3954  H   TYR A 272       8.381 -39.418 -48.410  1.00  0.82           H  
ATOM   3955  HA  TYR A 272       6.826 -39.321 -45.979  1.00  0.82           H  
ATOM   3956 1HB  TYR A 272       6.507 -37.894 -48.626  1.00  0.82           H  
ATOM   3957 2HB  TYR A 272       5.603 -37.530 -47.183  1.00  0.82           H  
ATOM   3958  HD1 TYR A 272       7.945 -36.247 -49.103  1.00  0.82           H  
ATOM   3959  HD2 TYR A 272       7.448 -37.391 -45.067  1.00  0.82           H  
ATOM   3960  HE1 TYR A 272       9.564 -34.591 -48.446  1.00  0.82           H  
ATOM   3961  HE2 TYR A 272       9.125 -35.762 -44.422  1.00  0.82           H  
ATOM   3962  HH  TYR A 272      10.147 -33.523 -45.258  1.00  0.82           H  
ATOM   3963  N   VAL A 273       5.338 -40.511 -48.668  1.00  0.77           N  
ATOM   3964  CA  VAL A 273       4.164 -41.256 -49.101  1.00  0.77           C  
ATOM   3965  C   VAL A 273       4.080 -42.598 -48.363  1.00  0.77           C  
ATOM   3966  O   VAL A 273       2.999 -43.028 -47.966  1.00  0.77           O  
ATOM   3967  CB  VAL A 273       4.126 -41.374 -50.630  1.00  0.77           C  
ATOM   3968  CG1 VAL A 273       3.015 -42.311 -51.066  1.00  0.77           C  
ATOM   3969  CG2 VAL A 273       3.872 -39.953 -51.215  1.00  0.77           C  
ATOM   3970  H   VAL A 273       6.058 -40.278 -49.355  1.00  0.77           H  
ATOM   3971  HA  VAL A 273       3.287 -40.678 -48.827  1.00  0.77           H  
ATOM   3972  HB  VAL A 273       5.076 -41.768 -50.988  1.00  0.77           H  
ATOM   3973 1HG1 VAL A 273       2.999 -42.372 -52.153  1.00  0.77           H  
ATOM   3974 2HG1 VAL A 273       3.191 -43.301 -50.647  1.00  0.77           H  
ATOM   3975 3HG1 VAL A 273       2.057 -41.925 -50.707  1.00  0.77           H  
ATOM   3976 1HG2 VAL A 273       3.850 -40.010 -52.299  1.00  0.77           H  
ATOM   3977 2HG2 VAL A 273       2.919 -39.573 -50.847  1.00  0.77           H  
ATOM   3978 3HG2 VAL A 273       4.662 -39.278 -50.906  1.00  0.77           H  
ATOM   3979  N   ARG A 274       5.223 -43.251 -48.133  1.00  0.73           N  
ATOM   3980  CA  ARG A 274       5.266 -44.513 -47.390  1.00  0.73           C  
ATOM   3981  C   ARG A 274       4.717 -44.336 -45.969  1.00  0.73           C  
ATOM   3982  O   ARG A 274       4.140 -45.277 -45.398  1.00  0.73           O  
ATOM   3983  CB  ARG A 274       6.686 -45.058 -47.336  1.00  0.73           C  
ATOM   3984  CG  ARG A 274       7.202 -45.642 -48.653  1.00  0.73           C  
ATOM   3985  CD  ARG A 274       8.648 -45.986 -48.582  1.00  0.73           C  
ATOM   3986  NE  ARG A 274       9.136 -46.550 -49.837  1.00  0.73           N  
ATOM   3987  CZ  ARG A 274      10.436 -46.769 -50.126  1.00  0.73           C  
ATOM   3988  NH1 ARG A 274      11.365 -46.466 -49.245  1.00  0.73           N  
ATOM   3989  NH2 ARG A 274      10.778 -47.287 -51.294  1.00  0.73           N  
ATOM   3990  H   ARG A 274       6.094 -42.874 -48.494  1.00  0.73           H  
ATOM   3991  HA  ARG A 274       4.645 -45.237 -47.916  1.00  0.73           H  
ATOM   3992 1HB  ARG A 274       7.371 -44.254 -47.046  1.00  0.73           H  
ATOM   3993 2HB  ARG A 274       6.753 -45.832 -46.574  1.00  0.73           H  
ATOM   3994 1HG  ARG A 274       6.658 -46.563 -48.859  1.00  0.73           H  
ATOM   3995 2HG  ARG A 274       7.036 -44.947 -49.464  1.00  0.73           H  
ATOM   3996 1HD  ARG A 274       9.217 -45.079 -48.371  1.00  0.73           H  
ATOM   3997 2HD  ARG A 274       8.814 -46.713 -47.789  1.00  0.73           H  
ATOM   3998  HE  ARG A 274       8.449 -46.799 -50.536  1.00  0.73           H  
ATOM   3999 1HH1 ARG A 274      11.105 -46.068 -48.352  1.00  0.73           H  
ATOM   4000 2HH1 ARG A 274      12.339 -46.629 -49.460  1.00  0.73           H  
ATOM   4001 1HH2 ARG A 274      10.065 -47.517 -51.975  1.00  0.73           H  
ATOM   4002 2HH2 ARG A 274      11.750 -47.450 -51.509  1.00  0.73           H  
ATOM   4003  N   MET A 275       4.842 -43.125 -45.415  1.00  0.72           N  
ATOM   4004  CA  MET A 275       4.294 -42.820 -44.095  1.00  0.72           C  
ATOM   4005  C   MET A 275       2.793 -42.509 -44.141  1.00  0.72           C  
ATOM   4006  O   MET A 275       2.182 -42.251 -43.113  1.00  0.72           O  
ATOM   4007  CB  MET A 275       5.028 -41.661 -43.447  1.00  0.72           C  
ATOM   4008  CG  MET A 275       6.421 -41.987 -43.071  1.00  0.72           C  
ATOM   4009  SD  MET A 275       7.230 -40.725 -42.094  1.00  0.72           S  
ATOM   4010  CE  MET A 275       7.590 -39.420 -43.220  1.00  0.72           C  
ATOM   4011  H   MET A 275       5.380 -42.404 -45.905  1.00  0.72           H  
ATOM   4012  HA  MET A 275       4.427 -43.697 -43.460  1.00  0.72           H  
ATOM   4013 1HB  MET A 275       5.063 -40.825 -44.136  1.00  0.72           H  
ATOM   4014 2HB  MET A 275       4.483 -41.339 -42.581  1.00  0.72           H  
ATOM   4015 1HG  MET A 275       6.411 -42.912 -42.498  1.00  0.72           H  
ATOM   4016 2HG  MET A 275       6.996 -42.148 -43.971  1.00  0.72           H  
ATOM   4017 1HE  MET A 275       8.090 -38.610 -42.690  1.00  0.72           H  
ATOM   4018 2HE  MET A 275       8.243 -39.801 -44.009  1.00  0.72           H  
ATOM   4019 3HE  MET A 275       6.659 -39.055 -43.650  1.00  0.72           H  
ATOM   4020  N   GLY A 276       2.183 -42.533 -45.321  1.00  0.75           N  
ATOM   4021  CA  GLY A 276       0.764 -42.232 -45.433  1.00  0.75           C  
ATOM   4022  C   GLY A 276       0.479 -40.808 -45.893  1.00  0.75           C  
ATOM   4023  O   GLY A 276      -0.665 -40.359 -45.845  1.00  0.75           O  
ATOM   4024  H   GLY A 276       2.688 -42.762 -46.172  1.00  0.75           H  
ATOM   4025 1HA  GLY A 276       0.318 -42.928 -46.145  1.00  0.75           H  
ATOM   4026 2HA  GLY A 276       0.277 -42.407 -44.478  1.00  0.75           H  
ATOM   4027  N   CYS A 277       1.513 -40.088 -46.331  1.00  0.80           N  
ATOM   4028  CA  CYS A 277       1.322 -38.725 -46.817  1.00  0.80           C  
ATOM   4029  C   CYS A 277       0.759 -38.815 -48.229  1.00  0.80           C  
ATOM   4030  O   CYS A 277       1.055 -39.766 -48.957  1.00  0.80           O  
ATOM   4031  CB  CYS A 277       2.634 -37.973 -46.839  1.00  0.80           C  
ATOM   4032  SG  CYS A 277       3.477 -37.939 -45.222  1.00  0.80           S  
ATOM   4033  H   CYS A 277       2.457 -40.474 -46.349  1.00  0.80           H  
ATOM   4034  HA  CYS A 277       0.611 -38.199 -46.169  1.00  0.80           H  
ATOM   4035 1HB  CYS A 277       3.288 -38.388 -47.583  1.00  0.80           H  
ATOM   4036 2HB  CYS A 277       2.427 -36.942 -47.123  1.00  0.80           H  
ATOM   4037  HG  CYS A 277       3.956 -39.199 -45.341  1.00  0.80           H  
ATOM   4038  N   ARG A 278      -0.067 -37.856 -48.625  1.00  0.87           N  
ATOM   4039  CA  ARG A 278      -0.666 -37.871 -49.952  1.00  0.87           C  
ATOM   4040  C   ARG A 278       0.175 -37.170 -51.015  1.00  0.87           C  
ATOM   4041  O   ARG A 278       0.577 -36.023 -50.821  1.00  0.87           O  
ATOM   4042  CB  ARG A 278      -2.031 -37.216 -49.897  1.00  0.87           C  
ATOM   4043  CG  ARG A 278      -2.755 -37.121 -51.223  1.00  0.87           C  
ATOM   4044  CD  ARG A 278      -4.131 -36.655 -51.055  1.00  0.87           C  
ATOM   4045  NE  ARG A 278      -4.802 -36.487 -52.327  1.00  0.87           N  
ATOM   4046  CZ  ARG A 278      -6.133 -36.581 -52.489  1.00  0.87           C  
ATOM   4047  NH1 ARG A 278      -6.879 -36.890 -51.455  1.00  0.87           N  
ATOM   4048  NH2 ARG A 278      -6.683 -36.379 -53.679  1.00  0.87           N  
ATOM   4049  H   ARG A 278      -0.285 -37.089 -47.994  1.00  0.87           H  
ATOM   4050  HA  ARG A 278      -0.817 -38.912 -50.200  1.00  0.87           H  
ATOM   4051 1HB  ARG A 278      -2.667 -37.770 -49.211  1.00  0.87           H  
ATOM   4052 2HB  ARG A 278      -1.925 -36.222 -49.497  1.00  0.87           H  
ATOM   4053 1HG  ARG A 278      -2.230 -36.422 -51.878  1.00  0.87           H  
ATOM   4054 2HG  ARG A 278      -2.792 -38.096 -51.695  1.00  0.87           H  
ATOM   4055 1HD  ARG A 278      -4.692 -37.379 -50.466  1.00  0.87           H  
ATOM   4056 2HD  ARG A 278      -4.126 -35.693 -50.544  1.00  0.87           H  
ATOM   4057  HE  ARG A 278      -4.236 -36.259 -53.136  1.00  0.87           H  
ATOM   4058 1HH1 ARG A 278      -6.463 -37.052 -50.557  1.00  0.87           H  
ATOM   4059 2HH1 ARG A 278      -7.896 -37.000 -51.573  1.00  0.87           H  
ATOM   4060 1HH2 ARG A 278      -6.109 -36.145 -54.472  1.00  0.87           H  
ATOM   4061 2HH2 ARG A 278      -7.716 -36.444 -53.789  1.00  0.87           H  
ATOM   4062  N   PRO A 279       0.476 -37.816 -52.152  1.00  0.96           N  
ATOM   4063  CA  PRO A 279       1.226 -37.211 -53.216  1.00  0.96           C  
ATOM   4064  C   PRO A 279       0.423 -36.115 -53.910  1.00  0.96           C  
ATOM   4065  O   PRO A 279      -0.798 -36.202 -54.053  1.00  0.96           O  
ATOM   4066  CB  PRO A 279       1.522 -38.398 -54.141  1.00  0.96           C  
ATOM   4067  CG  PRO A 279       0.423 -39.399 -53.864  1.00  0.96           C  
ATOM   4068  CD  PRO A 279       0.085 -39.224 -52.394  1.00  0.96           C  
ATOM   4069  HA  PRO A 279       2.155 -36.809 -52.813  1.00  0.96           H  
ATOM   4070 1HB  PRO A 279       1.529 -38.055 -55.189  1.00  0.96           H  
ATOM   4071 2HB  PRO A 279       2.521 -38.793 -53.933  1.00  0.96           H  
ATOM   4072 1HG  PRO A 279      -0.436 -39.203 -54.522  1.00  0.96           H  
ATOM   4073 2HG  PRO A 279       0.775 -40.417 -54.095  1.00  0.96           H  
ATOM   4074 1HD  PRO A 279      -0.988 -39.379 -52.292  1.00  0.96           H  
ATOM   4075 2HD  PRO A 279       0.674 -39.911 -51.763  1.00  0.96           H  
ATOM   4076  N   THR A 280       1.155 -35.116 -54.347  1.00  1.06           N  
ATOM   4077  CA  THR A 280       0.749 -33.969 -55.140  1.00  1.06           C  
ATOM   4078  C   THR A 280       1.972 -33.145 -55.315  1.00  1.06           C  
ATOM   4079  O   THR A 280       3.002 -33.420 -54.706  1.00  1.06           O  
ATOM   4080  CB  THR A 280      -0.351 -33.058 -54.571  1.00  1.06           C  
ATOM   4081  OG1 THR A 280      -0.688 -32.083 -55.605  1.00  1.06           O  
ATOM   4082  CG2 THR A 280       0.132 -32.335 -53.363  1.00  1.06           C  
ATOM   4083  H   THR A 280       2.140 -35.164 -54.137  1.00  1.06           H  
ATOM   4084  HA  THR A 280       0.429 -34.309 -56.125  1.00  1.06           H  
ATOM   4085  HB  THR A 280      -1.231 -33.647 -54.318  1.00  1.06           H  
ATOM   4086  HG1 THR A 280      -1.223 -32.527 -56.280  1.00  1.06           H  
ATOM   4087 1HG2 THR A 280      -0.651 -31.683 -52.979  1.00  1.06           H  
ATOM   4088 2HG2 THR A 280       0.403 -33.058 -52.610  1.00  1.06           H  
ATOM   4089 3HG2 THR A 280       1.003 -31.734 -53.611  1.00  1.06           H  
ATOM   4090  N   PHE A 281       1.874 -32.159 -56.161  1.00  1.14           N  
ATOM   4091  CA  PHE A 281       2.995 -31.290 -56.355  1.00  1.14           C  
ATOM   4092  C   PHE A 281       2.625 -29.831 -56.141  1.00  1.14           C  
ATOM   4093  O   PHE A 281       3.489 -28.963 -56.235  1.00  1.14           O  
ATOM   4094  CB  PHE A 281       3.553 -31.563 -57.725  1.00  1.14           C  
ATOM   4095  CG  PHE A 281       3.878 -33.012 -57.870  1.00  1.14           C  
ATOM   4096  CD1 PHE A 281       3.188 -33.793 -58.777  1.00  1.14           C  
ATOM   4097  CD2 PHE A 281       4.822 -33.609 -57.059  1.00  1.14           C  
ATOM   4098  CE1 PHE A 281       3.441 -35.138 -58.869  1.00  1.14           C  
ATOM   4099  CE2 PHE A 281       5.078 -34.948 -57.147  1.00  1.14           C  
ATOM   4100  CZ  PHE A 281       4.385 -35.716 -58.051  1.00  1.14           C  
ATOM   4101  H   PHE A 281       0.986 -31.994 -56.608  1.00  1.14           H  
ATOM   4102  HA  PHE A 281       3.760 -31.543 -55.625  1.00  1.14           H  
ATOM   4103 1HB  PHE A 281       2.831 -31.290 -58.484  1.00  1.14           H  
ATOM   4104 2HB  PHE A 281       4.446 -30.991 -57.863  1.00  1.14           H  
ATOM   4105  HD1 PHE A 281       2.431 -33.333 -59.414  1.00  1.14           H  
ATOM   4106  HD2 PHE A 281       5.351 -33.003 -56.325  1.00  1.14           H  
ATOM   4107  HE1 PHE A 281       2.889 -35.747 -59.588  1.00  1.14           H  
ATOM   4108  HE2 PHE A 281       5.821 -35.409 -56.498  1.00  1.14           H  
ATOM   4109  HZ  PHE A 281       4.589 -36.785 -58.118  1.00  1.14           H  
ATOM   4110  N   THR A 282       1.339 -29.558 -55.870  1.00  1.21           N  
ATOM   4111  CA  THR A 282       0.905 -28.162 -55.731  1.00  1.21           C  
ATOM   4112  C   THR A 282       0.952 -27.680 -54.276  1.00  1.21           C  
ATOM   4113  O   THR A 282       1.386 -28.405 -53.391  1.00  1.21           O  
ATOM   4114  CB  THR A 282      -0.517 -27.955 -56.292  1.00  1.21           C  
ATOM   4115  OG1 THR A 282      -0.772 -26.535 -56.410  1.00  1.21           O  
ATOM   4116  CG2 THR A 282      -1.561 -28.604 -55.344  1.00  1.21           C  
ATOM   4117  H   THR A 282       0.668 -30.326 -55.768  1.00  1.21           H  
ATOM   4118  HA  THR A 282       1.582 -27.531 -56.314  1.00  1.21           H  
ATOM   4119  HB  THR A 282      -0.587 -28.410 -57.279  1.00  1.21           H  
ATOM   4120  HG1 THR A 282      -0.210 -26.159 -57.153  1.00  1.21           H  
ATOM   4121 1HG2 THR A 282      -2.546 -28.462 -55.738  1.00  1.21           H  
ATOM   4122 2HG2 THR A 282      -1.363 -29.664 -55.261  1.00  1.21           H  
ATOM   4123 3HG2 THR A 282      -1.511 -28.164 -54.361  1.00  1.21           H  
ATOM   4124  N   CYS A 283       0.526 -26.435 -54.057  1.00  1.26           N  
ATOM   4125  CA  CYS A 283       0.536 -25.789 -52.739  1.00  1.26           C  
ATOM   4126  C   CYS A 283      -0.791 -25.238 -52.241  1.00  1.26           C  
ATOM   4127  O   CYS A 283      -0.830 -24.116 -51.741  1.00  1.26           O  
ATOM   4128  CB  CYS A 283       1.552 -24.665 -52.663  1.00  1.26           C  
ATOM   4129  SG  CYS A 283       3.238 -25.192 -52.821  1.00  1.26           S  
ATOM   4130  H   CYS A 283       0.146 -25.953 -54.863  1.00  1.26           H  
ATOM   4131  HA  CYS A 283       0.862 -26.538 -52.024  1.00  1.26           H  
ATOM   4132 1HB  CYS A 283       1.350 -23.924 -53.433  1.00  1.26           H  
ATOM   4133 2HB  CYS A 283       1.445 -24.172 -51.704  1.00  1.26           H  
ATOM   4134  HG  CYS A 283       3.757 -24.094 -52.254  1.00  1.26           H  
ATOM   4135  N   SER A 284      -1.885 -25.959 -52.413  1.00  1.30           N  
ATOM   4136  CA  SER A 284      -3.139 -25.422 -51.902  1.00  1.30           C  
ATOM   4137  C   SER A 284      -4.212 -26.476 -51.653  1.00  1.30           C  
ATOM   4138  O   SER A 284      -4.421 -27.349 -52.496  1.00  1.30           O  
ATOM   4139  CB  SER A 284      -3.714 -24.416 -52.890  1.00  1.30           C  
ATOM   4140  OG  SER A 284      -4.954 -23.917 -52.443  1.00  1.30           O  
ATOM   4141  H   SER A 284      -1.831 -26.866 -52.852  1.00  1.30           H  
ATOM   4142  HA  SER A 284      -2.892 -24.912 -50.978  1.00  1.30           H  
ATOM   4143 1HB  SER A 284      -3.017 -23.589 -53.029  1.00  1.30           H  
ATOM   4144 2HB  SER A 284      -3.843 -24.901 -53.857  1.00  1.30           H  
ATOM   4145  HG  SER A 284      -4.741 -23.290 -51.739  1.00  1.30           H  
ATOM   4146  N   PRO A 285      -5.018 -26.336 -50.575  1.00  1.34           N  
ATOM   4147  CA  PRO A 285      -6.159 -27.171 -50.261  1.00  1.34           C  
ATOM   4148  C   PRO A 285      -7.222 -27.075 -51.330  1.00  1.34           C  
ATOM   4149  O   PRO A 285      -8.085 -27.946 -51.440  1.00  1.34           O  
ATOM   4150  CB  PRO A 285      -6.650 -26.623 -48.937  1.00  1.34           C  
ATOM   4151  CG  PRO A 285      -6.117 -25.257 -48.854  1.00  1.34           C  
ATOM   4152  CD  PRO A 285      -4.797 -25.266 -49.571  1.00  1.34           C  
ATOM   4153  HA  PRO A 285      -5.817 -28.194 -50.140  1.00  1.34           H  
ATOM   4154 1HB  PRO A 285      -7.727 -26.581 -48.987  1.00  1.34           H  
ATOM   4155 2HB  PRO A 285      -6.417 -27.286 -48.120  1.00  1.34           H  
ATOM   4156 1HG  PRO A 285      -6.826 -24.636 -49.338  1.00  1.34           H  
ATOM   4157 2HG  PRO A 285      -6.044 -24.926 -47.808  1.00  1.34           H  
ATOM   4158 1HD  PRO A 285      -4.690 -24.280 -50.014  1.00  1.34           H  
ATOM   4159 2HD  PRO A 285      -3.966 -25.500 -48.900  1.00  1.34           H  
ATOM   4160  N   TYR A 286      -7.162 -26.010 -52.130  1.00  1.38           N  
ATOM   4161  CA  TYR A 286      -8.108 -25.789 -53.204  1.00  1.38           C  
ATOM   4162  C   TYR A 286      -8.146 -26.968 -54.176  1.00  1.38           C  
ATOM   4163  O   TYR A 286      -9.171 -27.221 -54.808  1.00  1.38           O  
ATOM   4164  CB  TYR A 286      -7.747 -24.508 -53.949  1.00  1.38           C  
ATOM   4165  CG  TYR A 286      -8.755 -24.067 -54.978  1.00  1.38           C  
ATOM   4166  CD1 TYR A 286      -9.949 -23.504 -54.562  1.00  1.38           C  
ATOM   4167  CD2 TYR A 286      -8.485 -24.194 -56.335  1.00  1.38           C  
ATOM   4168  CE1 TYR A 286     -10.872 -23.076 -55.480  1.00  1.38           C  
ATOM   4169  CE2 TYR A 286      -9.420 -23.756 -57.264  1.00  1.38           C  
ATOM   4170  CZ  TYR A 286     -10.612 -23.200 -56.829  1.00  1.38           C  
ATOM   4171  OH  TYR A 286     -11.549 -22.758 -57.733  1.00  1.38           O  
ATOM   4172  H   TYR A 286      -6.426 -25.316 -52.026  1.00  1.38           H  
ATOM   4173  HA  TYR A 286      -9.100 -25.678 -52.773  1.00  1.38           H  
ATOM   4174 1HB  TYR A 286      -7.603 -23.705 -53.242  1.00  1.38           H  
ATOM   4175 2HB  TYR A 286      -6.794 -24.657 -54.456  1.00  1.38           H  
ATOM   4176  HD1 TYR A 286     -10.159 -23.408 -53.507  1.00  1.38           H  
ATOM   4177  HD2 TYR A 286      -7.546 -24.631 -56.665  1.00  1.38           H  
ATOM   4178  HE1 TYR A 286     -11.805 -22.642 -55.153  1.00  1.38           H  
ATOM   4179  HE2 TYR A 286      -9.217 -23.849 -58.332  1.00  1.38           H  
ATOM   4180  HH  TYR A 286     -11.133 -22.642 -58.594  1.00  1.38           H  
ATOM   4181  N   LEU A 287      -7.011 -27.660 -54.335  1.00  1.39           N  
ATOM   4182  CA  LEU A 287      -6.923 -28.774 -55.267  1.00  1.39           C  
ATOM   4183  C   LEU A 287      -6.967 -30.152 -54.596  1.00  1.39           C  
ATOM   4184  O   LEU A 287      -6.638 -31.164 -55.220  1.00  1.39           O  
ATOM   4185  CB  LEU A 287      -5.704 -28.620 -56.166  1.00  1.39           C  
ATOM   4186  CG  LEU A 287      -5.739 -27.362 -57.074  1.00  1.39           C  
ATOM   4187  CD1 LEU A 287      -4.501 -27.309 -57.909  1.00  1.39           C  
ATOM   4188  CD2 LEU A 287      -6.970 -27.417 -57.960  1.00  1.39           C  
ATOM   4189  H   LEU A 287      -6.192 -27.430 -53.768  1.00  1.39           H  
ATOM   4190  HA  LEU A 287      -7.782 -28.717 -55.932  1.00  1.39           H  
ATOM   4191 1HB  LEU A 287      -4.827 -28.555 -55.531  1.00  1.39           H  
ATOM   4192 2HB  LEU A 287      -5.614 -29.493 -56.798  1.00  1.39           H  
ATOM   4193  HG  LEU A 287      -5.776 -26.464 -56.457  1.00  1.39           H  
ATOM   4194 1HD1 LEU A 287      -4.529 -26.430 -58.553  1.00  1.39           H  
ATOM   4195 2HD1 LEU A 287      -3.624 -27.258 -57.277  1.00  1.39           H  
ATOM   4196 3HD1 LEU A 287      -4.471 -28.209 -58.511  1.00  1.39           H  
ATOM   4197 1HD2 LEU A 287      -7.001 -26.536 -58.601  1.00  1.39           H  
ATOM   4198 2HD2 LEU A 287      -6.927 -28.308 -58.575  1.00  1.39           H  
ATOM   4199 3HD2 LEU A 287      -7.868 -27.447 -57.340  1.00  1.39           H  
ATOM   4200  N   LEU A 288      -7.353 -30.199 -53.326  1.00  1.35           N  
ATOM   4201  CA  LEU A 288      -7.470 -31.468 -52.619  1.00  1.35           C  
ATOM   4202  C   LEU A 288      -8.918 -31.919 -52.675  1.00  1.35           C  
ATOM   4203  O   LEU A 288      -9.778 -31.173 -53.142  1.00  1.35           O  
ATOM   4204  CB  LEU A 288      -6.956 -31.363 -51.184  1.00  1.35           C  
ATOM   4205  CG  LEU A 288      -5.501 -30.920 -51.075  1.00  1.35           C  
ATOM   4206  CD1 LEU A 288      -5.102 -30.846 -49.577  1.00  1.35           C  
ATOM   4207  CD2 LEU A 288      -4.620 -31.889 -51.887  1.00  1.35           C  
ATOM   4208  H   LEU A 288      -7.608 -29.343 -52.834  1.00  1.35           H  
ATOM   4209  HA  LEU A 288      -6.866 -32.214 -53.130  1.00  1.35           H  
ATOM   4210 1HB  LEU A 288      -7.566 -30.627 -50.650  1.00  1.35           H  
ATOM   4211 2HB  LEU A 288      -7.057 -32.327 -50.692  1.00  1.35           H  
ATOM   4212  HG  LEU A 288      -5.395 -29.927 -51.503  1.00  1.35           H  
ATOM   4213 1HD1 LEU A 288      -4.070 -30.507 -49.486  1.00  1.35           H  
ATOM   4214 2HD1 LEU A 288      -5.754 -30.152 -49.053  1.00  1.35           H  
ATOM   4215 3HD1 LEU A 288      -5.200 -31.831 -49.125  1.00  1.35           H  
ATOM   4216 1HD2 LEU A 288      -3.580 -31.567 -51.838  1.00  1.35           H  
ATOM   4217 2HD2 LEU A 288      -4.712 -32.897 -51.482  1.00  1.35           H  
ATOM   4218 3HD2 LEU A 288      -4.946 -31.886 -52.929  1.00  1.35           H  
ATOM   4219  N   ASP A 289      -9.204 -33.140 -52.219  1.00  1.26           N  
ATOM   4220  CA  ASP A 289     -10.576 -33.657 -52.273  1.00  1.26           C  
ATOM   4221  C   ASP A 289     -11.545 -32.735 -51.540  1.00  1.26           C  
ATOM   4222  O   ASP A 289     -12.705 -32.596 -51.937  1.00  1.26           O  
ATOM   4223  CB  ASP A 289     -10.657 -35.031 -51.619  1.00  1.26           C  
ATOM   4224  CG  ASP A 289      -9.943 -36.101 -52.395  1.00  1.26           C  
ATOM   4225  OD1 ASP A 289      -9.591 -35.892 -53.533  1.00  1.26           O  
ATOM   4226  OD2 ASP A 289      -9.671 -37.119 -51.817  1.00  1.26           O  
ATOM   4227  H   ASP A 289      -8.465 -33.717 -51.848  1.00  1.26           H  
ATOM   4228  HA  ASP A 289     -10.883 -33.727 -53.317  1.00  1.26           H  
ATOM   4229 1HB  ASP A 289     -10.235 -34.981 -50.616  1.00  1.26           H  
ATOM   4230 2HB  ASP A 289     -11.705 -35.315 -51.514  1.00  1.26           H  
ATOM   4231  N   SER A 290     -11.077 -32.130 -50.452  1.00  1.15           N  
ATOM   4232  CA  SER A 290     -11.895 -31.205 -49.698  1.00  1.15           C  
ATOM   4233  C   SER A 290     -11.037 -30.163 -48.998  1.00  1.15           C  
ATOM   4234  O   SER A 290     -10.219 -30.483 -48.119  1.00  1.15           O  
ATOM   4235  CB  SER A 290     -12.723 -31.941 -48.666  1.00  1.15           C  
ATOM   4236  OG  SER A 290     -13.507 -31.046 -47.924  1.00  1.15           O  
ATOM   4237  H   SER A 290     -10.120 -32.292 -50.179  1.00  1.15           H  
ATOM   4238  HA  SER A 290     -12.564 -30.688 -50.388  1.00  1.15           H  
ATOM   4239 1HB  SER A 290     -13.363 -32.675 -49.157  1.00  1.15           H  
ATOM   4240 2HB  SER A 290     -12.058 -32.481 -47.997  1.00  1.15           H  
ATOM   4241  HG  SER A 290     -12.947 -30.268 -47.752  1.00  1.15           H  
ATOM   4242  N   ALA A 291     -11.217 -28.908 -49.395  1.00  1.03           N  
ATOM   4243  CA  ALA A 291     -10.493 -27.834 -48.750  1.00  1.03           C  
ATOM   4244  C   ALA A 291     -11.081 -27.735 -47.336  1.00  1.03           C  
ATOM   4245  O   ALA A 291     -12.284 -27.950 -47.194  1.00  1.03           O  
ATOM   4246  CB  ALA A 291     -10.639 -26.540 -49.531  1.00  1.03           C  
ATOM   4247  H   ALA A 291     -11.864 -28.705 -50.142  1.00  1.03           H  
ATOM   4248  HA  ALA A 291      -9.446 -28.097 -48.726  1.00  1.03           H  
ATOM   4249 1HB  ALA A 291     -10.101 -25.769 -49.036  1.00  1.03           H  
ATOM   4250 2HB  ALA A 291     -10.238 -26.674 -50.537  1.00  1.03           H  
ATOM   4251 3HB  ALA A 291     -11.688 -26.267 -49.593  1.00  1.03           H  
ATOM   4252  N   PRO A 292     -10.302 -27.463 -46.280  1.00  0.93           N  
ATOM   4253  CA  PRO A 292     -10.763 -27.260 -44.906  1.00  0.93           C  
ATOM   4254  C   PRO A 292     -11.756 -26.117 -44.749  1.00  0.93           C  
ATOM   4255  O   PRO A 292     -11.648 -25.100 -45.442  1.00  0.93           O  
ATOM   4256  CB  PRO A 292      -9.469 -26.949 -44.177  1.00  0.93           C  
ATOM   4257  CG  PRO A 292      -8.419 -27.630 -44.993  1.00  0.93           C  
ATOM   4258  CD  PRO A 292      -8.865 -27.514 -46.402  1.00  0.93           C  
ATOM   4259  HA  PRO A 292     -11.198 -28.193 -44.527  1.00  0.93           H  
ATOM   4260 1HB  PRO A 292      -9.338 -25.861 -44.110  1.00  0.93           H  
ATOM   4261 2HB  PRO A 292      -9.533 -27.329 -43.145  1.00  0.93           H  
ATOM   4262 1HG  PRO A 292      -7.447 -27.192 -44.858  1.00  0.93           H  
ATOM   4263 2HG  PRO A 292      -8.335 -28.674 -44.662  1.00  0.93           H  
ATOM   4264 1HD  PRO A 292      -8.474 -26.624 -46.846  1.00  0.93           H  
ATOM   4265 2HD  PRO A 292      -8.543 -28.428 -46.902  1.00  0.93           H  
ATOM   4266  N   SER A 293     -12.698 -26.270 -43.829  1.00  0.85           N  
ATOM   4267  CA  SER A 293     -13.677 -25.241 -43.499  1.00  0.85           C  
ATOM   4268  C   SER A 293     -13.110 -24.200 -42.529  1.00  0.85           C  
ATOM   4269  O   SER A 293     -12.075 -24.405 -41.887  1.00  0.85           O  
ATOM   4270  CB  SER A 293     -14.933 -25.880 -42.938  1.00  0.85           C  
ATOM   4271  OG  SER A 293     -14.682 -26.506 -41.715  1.00  0.85           O  
ATOM   4272  H   SER A 293     -12.731 -27.150 -43.311  1.00  0.85           H  
ATOM   4273  HA  SER A 293     -13.949 -24.725 -44.420  1.00  0.85           H  
ATOM   4274 1HB  SER A 293     -15.700 -25.120 -42.808  1.00  0.85           H  
ATOM   4275 2HB  SER A 293     -15.313 -26.612 -43.649  1.00  0.85           H  
ATOM   4276  HG  SER A 293     -14.059 -27.256 -41.915  1.00  0.85           H  
ATOM   4277  N   ALA A 294     -13.823 -23.091 -42.366  1.00  0.79           N  
ATOM   4278  CA  ALA A 294     -13.369 -22.004 -41.493  1.00  0.79           C  
ATOM   4279  C   ALA A 294     -13.148 -22.431 -40.036  1.00  0.79           C  
ATOM   4280  O   ALA A 294     -12.345 -21.826 -39.330  1.00  0.79           O  
ATOM   4281  CB  ALA A 294     -14.363 -20.857 -41.531  1.00  0.79           C  
ATOM   4282  H   ALA A 294     -14.673 -22.973 -42.894  1.00  0.79           H  
ATOM   4283  HA  ALA A 294     -12.421 -21.654 -41.891  1.00  0.79           H  
ATOM   4284 1HB  ALA A 294     -13.985 -20.034 -40.921  1.00  0.79           H  
ATOM   4285 2HB  ALA A 294     -14.483 -20.517 -42.561  1.00  0.79           H  
ATOM   4286 3HB  ALA A 294     -15.321 -21.188 -41.141  1.00  0.79           H  
ATOM   4287  N   GLY A 295     -13.891 -23.422 -39.551  1.00  0.76           N  
ATOM   4288  CA  GLY A 295     -13.751 -23.823 -38.150  1.00  0.76           C  
ATOM   4289  C   GLY A 295     -12.598 -24.801 -37.887  1.00  0.76           C  
ATOM   4290  O   GLY A 295     -12.349 -25.178 -36.739  1.00  0.76           O  
ATOM   4291  H   GLY A 295     -14.536 -23.908 -40.157  1.00  0.76           H  
ATOM   4292 1HA  GLY A 295     -13.614 -22.933 -37.540  1.00  0.76           H  
ATOM   4293 2HA  GLY A 295     -14.685 -24.280 -37.827  1.00  0.76           H  
ATOM   4294  N   GLU A 296     -11.901 -25.223 -38.936  1.00  0.75           N  
ATOM   4295  CA  GLU A 296     -10.826 -26.197 -38.792  1.00  0.75           C  
ATOM   4296  C   GLU A 296      -9.479 -25.619 -38.372  1.00  0.75           C  
ATOM   4297  O   GLU A 296      -9.179 -24.442 -38.593  1.00  0.75           O  
ATOM   4298  CB  GLU A 296     -10.692 -27.022 -40.065  1.00  0.75           C  
ATOM   4299  CG  GLU A 296     -11.887 -27.921 -40.278  1.00  0.75           C  
ATOM   4300  CD  GLU A 296     -11.838 -28.724 -41.508  1.00  0.75           C  
ATOM   4301  OE1 GLU A 296     -10.897 -29.464 -41.705  1.00  0.75           O  
ATOM   4302  OE2 GLU A 296     -12.775 -28.599 -42.277  1.00  0.75           O  
ATOM   4303  H   GLU A 296     -12.115 -24.868 -39.869  1.00  0.75           H  
ATOM   4304  HA  GLU A 296     -11.126 -26.895 -38.010  1.00  0.75           H  
ATOM   4305 1HB  GLU A 296     -10.606 -26.357 -40.927  1.00  0.75           H  
ATOM   4306 2HB  GLU A 296      -9.794 -27.628 -40.024  1.00  0.75           H  
ATOM   4307 1HG  GLU A 296     -11.964 -28.596 -39.428  1.00  0.75           H  
ATOM   4308 2HG  GLU A 296     -12.773 -27.301 -40.283  1.00  0.75           H  
ATOM   4309  N   SER A 297      -8.697 -26.485 -37.728  1.00  0.75           N  
ATOM   4310  CA  SER A 297      -7.316 -26.252 -37.301  1.00  0.75           C  
ATOM   4311  C   SER A 297      -6.394 -27.095 -38.164  1.00  0.75           C  
ATOM   4312  O   SER A 297      -6.451 -28.320 -38.119  1.00  0.75           O  
ATOM   4313  CB  SER A 297      -7.179 -26.655 -35.857  1.00  0.75           C  
ATOM   4314  OG  SER A 297      -5.865 -26.581 -35.421  1.00  0.75           O  
ATOM   4315  H   SER A 297      -9.076 -27.407 -37.562  1.00  0.75           H  
ATOM   4316  HA  SER A 297      -7.063 -25.200 -37.430  1.00  0.75           H  
ATOM   4317 1HB  SER A 297      -7.805 -26.028 -35.234  1.00  0.75           H  
ATOM   4318 2HB  SER A 297      -7.539 -27.675 -35.755  1.00  0.75           H  
ATOM   4319  HG  SER A 297      -5.769 -27.364 -34.839  1.00  0.75           H  
ATOM   4320  N   ILE A 298      -5.625 -26.446 -39.020  1.00  0.78           N  
ATOM   4321  CA  ILE A 298      -4.788 -27.154 -39.994  1.00  0.78           C  
ATOM   4322  C   ILE A 298      -3.365 -26.593 -39.998  1.00  0.78           C  
ATOM   4323  O   ILE A 298      -3.131 -25.519 -39.457  1.00  0.78           O  
ATOM   4324  CB  ILE A 298      -5.495 -27.097 -41.351  1.00  0.78           C  
ATOM   4325  CG1 ILE A 298      -5.612 -25.750 -41.737  1.00  0.78           C  
ATOM   4326  CG2 ILE A 298      -6.838 -27.754 -41.335  1.00  0.78           C  
ATOM   4327  CD1 ILE A 298      -6.265 -25.572 -42.969  1.00  0.78           C  
ATOM   4328  H   ILE A 298      -5.615 -25.427 -38.986  1.00  0.78           H  
ATOM   4329  HA  ILE A 298      -4.744 -28.194 -39.725  1.00  0.78           H  
ATOM   4330  HB  ILE A 298      -4.865 -27.598 -42.089  1.00  0.78           H  
ATOM   4331 1HG1 ILE A 298      -6.112 -25.166 -40.958  1.00  0.78           H  
ATOM   4332 2HG1 ILE A 298      -4.614 -25.403 -41.863  1.00  0.78           H  
ATOM   4333 1HG2 ILE A 298      -7.274 -27.703 -42.315  1.00  0.78           H  
ATOM   4334 2HG2 ILE A 298      -6.709 -28.779 -41.057  1.00  0.78           H  
ATOM   4335 3HG2 ILE A 298      -7.497 -27.266 -40.634  1.00  0.78           H  
ATOM   4336 1HD1 ILE A 298      -6.256 -24.551 -43.192  1.00  0.78           H  
ATOM   4337 2HD1 ILE A 298      -5.772 -26.132 -43.730  1.00  0.78           H  
ATOM   4338 3HD1 ILE A 298      -7.274 -25.917 -42.863  1.00  0.78           H  
ATOM   4339  N   GLY A 299      -2.403 -27.284 -40.602  1.00  0.82           N  
ATOM   4340  CA  GLY A 299      -1.046 -26.716 -40.671  1.00  0.82           C  
ATOM   4341  C   GLY A 299      -0.473 -26.787 -42.071  1.00  0.82           C  
ATOM   4342  O   GLY A 299      -0.802 -27.701 -42.822  1.00  0.82           O  
ATOM   4343  H   GLY A 299      -2.621 -28.187 -41.023  1.00  0.82           H  
ATOM   4344 1HA  GLY A 299      -1.023 -25.693 -40.321  1.00  0.82           H  
ATOM   4345 2HA  GLY A 299      -0.396 -27.278 -39.997  1.00  0.82           H  
ATOM   4346  N   TRP A 300       0.327 -25.794 -42.473  1.00  0.89           N  
ATOM   4347  CA  TRP A 300       0.968 -25.966 -43.773  1.00  0.89           C  
ATOM   4348  C   TRP A 300       2.437 -25.551 -43.676  1.00  0.89           C  
ATOM   4349  O   TRP A 300       2.766 -24.528 -43.077  1.00  0.89           O  
ATOM   4350  CB  TRP A 300       0.231 -25.128 -44.871  1.00  0.89           C  
ATOM   4351  CG  TRP A 300      -1.269 -25.421 -44.995  1.00  0.89           C  
ATOM   4352  CD1 TRP A 300      -2.173 -24.879 -44.195  1.00  0.89           C  
ATOM   4353  CD2 TRP A 300      -2.024 -26.258 -45.913  1.00  0.89           C  
ATOM   4354  NE1 TRP A 300      -3.403 -25.347 -44.481  1.00  0.89           N  
ATOM   4355  CE2 TRP A 300      -3.324 -26.206 -45.518  1.00  0.89           C  
ATOM   4356  CE3 TRP A 300      -1.702 -27.015 -46.981  1.00  0.89           C  
ATOM   4357  CZ2 TRP A 300      -4.300 -26.951 -46.147  1.00  0.89           C  
ATOM   4358  CZ3 TRP A 300      -2.637 -27.763 -47.622  1.00  0.89           C  
ATOM   4359  CH2 TRP A 300      -3.892 -27.751 -47.212  1.00  0.89           C  
ATOM   4360  H   TRP A 300       0.549 -25.006 -41.857  1.00  0.89           H  
ATOM   4361  HA  TRP A 300       0.928 -27.013 -44.017  1.00  0.89           H  
ATOM   4362 1HB  TRP A 300       0.317 -24.124 -44.665  1.00  0.89           H  
ATOM   4363 2HB  TRP A 300       0.699 -25.308 -45.835  1.00  0.89           H  
ATOM   4364  HD1 TRP A 300      -1.934 -24.193 -43.419  1.00  0.89           H  
ATOM   4365  HE1 TRP A 300      -4.236 -25.099 -43.983  1.00  0.89           H  
ATOM   4366  HE3 TRP A 300      -0.719 -27.009 -47.307  1.00  0.89           H  
ATOM   4367  HZ2 TRP A 300      -5.340 -26.939 -45.843  1.00  0.89           H  
ATOM   4368  HZ3 TRP A 300      -2.330 -28.372 -48.473  1.00  0.89           H  
ATOM   4369  HH2 TRP A 300      -4.601 -28.370 -47.740  1.00  0.89           H  
ATOM   4370  N   ALA A 301       3.323 -26.276 -44.343  1.00  0.96           N  
ATOM   4371  CA  ALA A 301       4.729 -25.890 -44.360  1.00  0.96           C  
ATOM   4372  C   ALA A 301       5.070 -24.871 -45.453  1.00  0.96           C  
ATOM   4373  O   ALA A 301       6.235 -24.532 -45.625  1.00  0.96           O  
ATOM   4374  CB  ALA A 301       5.613 -27.115 -44.501  1.00  0.96           C  
ATOM   4375  H   ALA A 301       3.058 -27.158 -44.778  1.00  0.96           H  
ATOM   4376  HA  ALA A 301       4.937 -25.424 -43.409  1.00  0.96           H  
ATOM   4377 1HB  ALA A 301       6.659 -26.809 -44.448  1.00  0.96           H  
ATOM   4378 2HB  ALA A 301       5.400 -27.813 -43.691  1.00  0.96           H  
ATOM   4379 3HB  ALA A 301       5.406 -27.586 -45.452  1.00  0.96           H  
ATOM   4380  N   GLU A 302       4.092 -24.430 -46.242  1.00  1.03           N  
ATOM   4381  CA  GLU A 302       4.384 -23.487 -47.323  1.00  1.03           C  
ATOM   4382  C   GLU A 302       3.466 -22.251 -47.256  1.00  1.03           C  
ATOM   4383  O   GLU A 302       2.265 -22.368 -47.006  1.00  1.03           O  
ATOM   4384  CB  GLU A 302       4.273 -24.199 -48.673  1.00  1.03           C  
ATOM   4385  CG  GLU A 302       4.712 -23.367 -49.845  1.00  1.03           C  
ATOM   4386  CD  GLU A 302       3.621 -22.570 -50.310  1.00  1.03           C  
ATOM   4387  OE1 GLU A 302       2.512 -22.919 -49.991  1.00  1.03           O  
ATOM   4388  OE2 GLU A 302       3.842 -21.555 -50.915  1.00  1.03           O  
ATOM   4389  H   GLU A 302       3.146 -24.734 -46.074  1.00  1.03           H  
ATOM   4390  HA  GLU A 302       5.411 -23.138 -47.209  1.00  1.03           H  
ATOM   4391 1HB  GLU A 302       4.879 -25.104 -48.658  1.00  1.03           H  
ATOM   4392 2HB  GLU A 302       3.237 -24.499 -48.848  1.00  1.03           H  
ATOM   4393 1HG  GLU A 302       5.533 -22.720 -49.544  1.00  1.03           H  
ATOM   4394 2HG  GLU A 302       5.064 -24.020 -50.640  1.00  1.03           H  
ATOM   4395  N   SER A 303       4.024 -21.068 -47.541  1.00  1.07           N  
ATOM   4396  CA  SER A 303       3.281 -19.810 -47.424  1.00  1.07           C  
ATOM   4397  C   SER A 303       1.994 -19.641 -48.242  1.00  1.07           C  
ATOM   4398  O   SER A 303       0.998 -19.185 -47.687  1.00  1.07           O  
ATOM   4399  CB  SER A 303       4.195 -18.656 -47.792  1.00  1.07           C  
ATOM   4400  OG  SER A 303       5.230 -18.498 -46.858  1.00  1.07           O  
ATOM   4401  H   SER A 303       4.998 -21.045 -47.806  1.00  1.07           H  
ATOM   4402  HA  SER A 303       3.008 -19.704 -46.373  1.00  1.07           H  
ATOM   4403 1HB  SER A 303       4.619 -18.848 -48.778  1.00  1.07           H  
ATOM   4404 2HB  SER A 303       3.613 -17.735 -47.862  1.00  1.07           H  
ATOM   4405  HG  SER A 303       5.848 -17.881 -47.270  1.00  1.07           H  
ATOM   4406  N   ASN A 304       1.945 -20.001 -49.526  1.00  1.07           N  
ATOM   4407  CA  ASN A 304       0.692 -19.766 -50.244  1.00  1.07           C  
ATOM   4408  C   ASN A 304      -0.417 -20.625 -49.649  1.00  1.07           C  
ATOM   4409  O   ASN A 304      -1.563 -20.183 -49.493  1.00  1.07           O  
ATOM   4410  CB  ASN A 304       0.829 -20.079 -51.721  1.00  1.07           C  
ATOM   4411  CG  ASN A 304       1.671 -19.089 -52.473  1.00  1.07           C  
ATOM   4412  OD1 ASN A 304       1.938 -17.969 -52.027  1.00  1.07           O  
ATOM   4413  ND2 ASN A 304       2.092 -19.487 -53.644  1.00  1.07           N  
ATOM   4414  H   ASN A 304       2.737 -20.426 -50.009  1.00  1.07           H  
ATOM   4415  HA  ASN A 304       0.404 -18.721 -50.122  1.00  1.07           H  
ATOM   4416 1HB  ASN A 304       1.277 -21.073 -51.831  1.00  1.07           H  
ATOM   4417 2HB  ASN A 304      -0.160 -20.119 -52.175  1.00  1.07           H  
ATOM   4418 1HD2 ASN A 304       2.654 -18.883 -54.206  1.00  1.07           H  
ATOM   4419 2HD2 ASN A 304       1.852 -20.402 -53.973  1.00  1.07           H  
ATOM   4420  N   ALA A 305      -0.062 -21.861 -49.293  1.00  1.05           N  
ATOM   4421  CA  ALA A 305      -1.007 -22.799 -48.706  1.00  1.05           C  
ATOM   4422  C   ALA A 305      -1.552 -22.287 -47.370  1.00  1.05           C  
ATOM   4423  O   ALA A 305      -2.760 -22.366 -47.100  1.00  1.05           O  
ATOM   4424  CB  ALA A 305      -0.333 -24.135 -48.515  1.00  1.05           C  
ATOM   4425  H   ALA A 305       0.902 -22.163 -49.467  1.00  1.05           H  
ATOM   4426  HA  ALA A 305      -1.841 -22.913 -49.398  1.00  1.05           H  
ATOM   4427 1HB  ALA A 305      -1.044 -24.795 -48.130  1.00  1.05           H  
ATOM   4428 2HB  ALA A 305       0.041 -24.510 -49.458  1.00  1.05           H  
ATOM   4429 3HB  ALA A 305       0.496 -24.028 -47.828  1.00  1.05           H  
ATOM   4430  N   VAL A 306      -0.661 -21.692 -46.558  1.00  1.01           N  
ATOM   4431  CA  VAL A 306      -1.036 -21.122 -45.262  1.00  1.01           C  
ATOM   4432  C   VAL A 306      -1.992 -19.965 -45.428  1.00  1.01           C  
ATOM   4433  O   VAL A 306      -3.007 -19.869 -44.729  1.00  1.01           O  
ATOM   4434  CB  VAL A 306       0.212 -20.578 -44.512  1.00  1.01           C  
ATOM   4435  CG1 VAL A 306      -0.179 -19.791 -43.292  1.00  1.01           C  
ATOM   4436  CG2 VAL A 306       1.068 -21.682 -44.048  1.00  1.01           C  
ATOM   4437  H   VAL A 306       0.323 -21.674 -46.839  1.00  1.01           H  
ATOM   4438  HA  VAL A 306      -1.511 -21.901 -44.663  1.00  1.01           H  
ATOM   4439  HB  VAL A 306       0.764 -19.928 -45.186  1.00  1.01           H  
ATOM   4440 1HG1 VAL A 306       0.719 -19.418 -42.805  1.00  1.01           H  
ATOM   4441 2HG1 VAL A 306      -0.806 -18.952 -43.588  1.00  1.01           H  
ATOM   4442 3HG1 VAL A 306      -0.712 -20.423 -42.604  1.00  1.01           H  
ATOM   4443 1HG2 VAL A 306       1.905 -21.273 -43.564  1.00  1.01           H  
ATOM   4444 2HG2 VAL A 306       0.512 -22.310 -43.350  1.00  1.01           H  
ATOM   4445 3HG2 VAL A 306       1.395 -22.259 -44.871  1.00  1.01           H  
ATOM   4446  N   ILE A 307      -1.662 -19.074 -46.352  1.00  0.96           N  
ATOM   4447  CA  ILE A 307      -2.434 -17.871 -46.538  1.00  0.96           C  
ATOM   4448  C   ILE A 307      -3.800 -18.180 -47.084  1.00  0.96           C  
ATOM   4449  O   ILE A 307      -4.806 -17.711 -46.561  1.00  0.96           O  
ATOM   4450  CB  ILE A 307      -1.760 -16.935 -47.508  1.00  0.96           C  
ATOM   4451  CG1 ILE A 307      -0.493 -16.508 -46.967  1.00  0.96           C  
ATOM   4452  CG2 ILE A 307      -2.642 -15.727 -47.641  1.00  0.96           C  
ATOM   4453  CD1 ILE A 307       0.359 -15.840 -47.956  1.00  0.96           C  
ATOM   4454  H   ILE A 307      -0.819 -19.222 -46.915  1.00  0.96           H  
ATOM   4455  HA  ILE A 307      -2.540 -17.372 -45.573  1.00  0.96           H  
ATOM   4456  HB  ILE A 307      -1.593 -17.421 -48.472  1.00  0.96           H  
ATOM   4457 1HG1 ILE A 307      -0.677 -15.861 -46.175  1.00  0.96           H  
ATOM   4458 2HG1 ILE A 307       0.026 -17.362 -46.574  1.00  0.96           H  
ATOM   4459 1HG2 ILE A 307      -2.183 -15.003 -48.306  1.00  0.96           H  
ATOM   4460 2HG2 ILE A 307      -3.602 -16.037 -48.021  1.00  0.96           H  
ATOM   4461 3HG2 ILE A 307      -2.782 -15.279 -46.673  1.00  0.96           H  
ATOM   4462 1HD1 ILE A 307       1.281 -15.564 -47.476  1.00  0.96           H  
ATOM   4463 2HD1 ILE A 307       0.564 -16.529 -48.778  1.00  0.96           H  
ATOM   4464 3HD1 ILE A 307      -0.144 -14.953 -48.338  1.00  0.96           H  
ATOM   4465  N   PHE A 308      -3.856 -18.998 -48.128  1.00  0.92           N  
ATOM   4466  CA  PHE A 308      -5.138 -19.321 -48.713  1.00  0.92           C  
ATOM   4467  C   PHE A 308      -6.065 -19.853 -47.642  1.00  0.92           C  
ATOM   4468  O   PHE A 308      -7.199 -19.380 -47.489  1.00  0.92           O  
ATOM   4469  CB  PHE A 308      -4.974 -20.377 -49.799  1.00  0.92           C  
ATOM   4470  CG  PHE A 308      -6.267 -20.843 -50.412  1.00  0.92           C  
ATOM   4471  CD1 PHE A 308      -6.861 -20.144 -51.408  1.00  0.92           C  
ATOM   4472  CD2 PHE A 308      -6.871 -21.977 -49.981  1.00  0.92           C  
ATOM   4473  CE1 PHE A 308      -8.041 -20.583 -51.983  1.00  0.92           C  
ATOM   4474  CE2 PHE A 308      -8.051 -22.421 -50.545  1.00  0.92           C  
ATOM   4475  CZ  PHE A 308      -8.630 -21.719 -51.540  1.00  0.92           C  
ATOM   4476  H   PHE A 308      -3.004 -19.388 -48.529  1.00  0.92           H  
ATOM   4477  HA  PHE A 308      -5.572 -18.419 -49.143  1.00  0.92           H  
ATOM   4478 1HB  PHE A 308      -4.343 -19.978 -50.592  1.00  0.92           H  
ATOM   4479 2HB  PHE A 308      -4.452 -21.246 -49.383  1.00  0.92           H  
ATOM   4480  HD1 PHE A 308      -6.394 -19.225 -51.743  1.00  0.92           H  
ATOM   4481  HD2 PHE A 308      -6.401 -22.518 -49.177  1.00  0.92           H  
ATOM   4482  HE1 PHE A 308      -8.508 -20.010 -52.781  1.00  0.92           H  
ATOM   4483  HE2 PHE A 308      -8.524 -23.329 -50.193  1.00  0.92           H  
ATOM   4484  HZ  PHE A 308      -9.554 -22.057 -51.974  1.00  0.92           H  
ATOM   4485  N   ALA A 309      -5.577 -20.825 -46.869  1.00  0.89           N  
ATOM   4486  CA  ALA A 309      -6.407 -21.380 -45.837  1.00  0.89           C  
ATOM   4487  C   ALA A 309      -6.826 -20.351 -44.776  1.00  0.89           C  
ATOM   4488  O   ALA A 309      -7.996 -20.314 -44.384  1.00  0.89           O  
ATOM   4489  CB  ALA A 309      -5.681 -22.518 -45.208  1.00  0.89           C  
ATOM   4490  H   ALA A 309      -4.629 -21.190 -47.001  1.00  0.89           H  
ATOM   4491  HA  ALA A 309      -7.303 -21.735 -46.309  1.00  0.89           H  
ATOM   4492 1HB  ALA A 309      -6.312 -22.933 -44.486  1.00  0.89           H  
ATOM   4493 2HB  ALA A 309      -5.422 -23.264 -45.959  1.00  0.89           H  
ATOM   4494 3HB  ALA A 309      -4.783 -22.139 -44.756  1.00  0.89           H  
ATOM   4495  N   ASN A 310      -5.907 -19.468 -44.361  1.00  0.86           N  
ATOM   4496  CA  ASN A 310      -6.212 -18.427 -43.370  1.00  0.86           C  
ATOM   4497  C   ASN A 310      -7.184 -17.360 -43.847  1.00  0.86           C  
ATOM   4498  O   ASN A 310      -7.880 -16.736 -43.042  1.00  0.86           O  
ATOM   4499  CB  ASN A 310      -4.937 -17.767 -42.874  1.00  0.86           C  
ATOM   4500  CG  ASN A 310      -4.230 -18.535 -41.798  1.00  0.86           C  
ATOM   4501  OD1 ASN A 310      -4.887 -19.247 -41.022  1.00  0.86           O  
ATOM   4502  ND2 ASN A 310      -2.948 -18.406 -41.718  1.00  0.86           N  
ATOM   4503  H   ASN A 310      -4.946 -19.531 -44.705  1.00  0.86           H  
ATOM   4504  HA  ASN A 310      -6.684 -18.911 -42.521  1.00  0.86           H  
ATOM   4505 1HB  ASN A 310      -4.256 -17.665 -43.721  1.00  0.86           H  
ATOM   4506 2HB  ASN A 310      -5.153 -16.790 -42.535  1.00  0.86           H  
ATOM   4507 1HD2 ASN A 310      -2.443 -18.938 -41.019  1.00  0.86           H  
ATOM   4508 2HD2 ASN A 310      -2.472 -17.802 -42.355  1.00  0.86           H  
ATOM   4509  N   THR A 311      -7.224 -17.158 -45.152  1.00  0.84           N  
ATOM   4510  CA  THR A 311      -8.013 -16.114 -45.778  1.00  0.84           C  
ATOM   4511  C   THR A 311      -9.245 -16.636 -46.477  1.00  0.84           C  
ATOM   4512  O   THR A 311     -10.370 -16.400 -46.051  1.00  0.84           O  
ATOM   4513  CB  THR A 311      -7.154 -15.421 -46.826  1.00  0.84           C  
ATOM   4514  OG1 THR A 311      -6.719 -16.385 -47.778  1.00  0.84           O  
ATOM   4515  CG2 THR A 311      -5.974 -14.856 -46.167  1.00  0.84           C  
ATOM   4516  H   THR A 311      -6.608 -17.716 -45.744  1.00  0.84           H  
ATOM   4517  HA  THR A 311      -8.320 -15.397 -45.014  1.00  0.84           H  
ATOM   4518  HB  THR A 311      -7.720 -14.638 -47.327  1.00  0.84           H  
ATOM   4519  HG1 THR A 311      -6.100 -16.999 -47.330  1.00  0.84           H  
ATOM   4520 1HG2 THR A 311      -5.345 -14.384 -46.902  1.00  0.84           H  
ATOM   4521 2HG2 THR A 311      -6.324 -14.157 -45.450  1.00  0.84           H  
ATOM   4522 3HG2 THR A 311      -5.411 -15.622 -45.662  1.00  0.84           H  
ATOM   4523  N   VAL A 312      -9.036 -17.327 -47.584  1.00  0.82           N  
ATOM   4524  CA  VAL A 312     -10.129 -17.798 -48.406  1.00  0.82           C  
ATOM   4525  C   VAL A 312     -10.985 -18.824 -47.700  1.00  0.82           C  
ATOM   4526  O   VAL A 312     -12.213 -18.775 -47.781  1.00  0.82           O  
ATOM   4527  CB  VAL A 312      -9.607 -18.428 -49.687  1.00  0.82           C  
ATOM   4528  CG1 VAL A 312     -10.766 -19.035 -50.418  1.00  0.82           C  
ATOM   4529  CG2 VAL A 312      -8.912 -17.384 -50.497  1.00  0.82           C  
ATOM   4530  H   VAL A 312      -8.080 -17.545 -47.855  1.00  0.82           H  
ATOM   4531  HA  VAL A 312     -10.751 -16.943 -48.668  1.00  0.82           H  
ATOM   4532  HB  VAL A 312      -8.910 -19.228 -49.446  1.00  0.82           H  
ATOM   4533 1HG1 VAL A 312     -10.437 -19.485 -51.329  1.00  0.82           H  
ATOM   4534 2HG1 VAL A 312     -11.237 -19.788 -49.792  1.00  0.82           H  
ATOM   4535 3HG1 VAL A 312     -11.478 -18.249 -50.643  1.00  0.82           H  
ATOM   4536 1HG2 VAL A 312      -8.539 -17.797 -51.426  1.00  0.82           H  
ATOM   4537 2HG2 VAL A 312      -9.616 -16.620 -50.705  1.00  0.82           H  
ATOM   4538 3HG2 VAL A 312      -8.080 -16.975 -49.924  1.00  0.82           H  
ATOM   4539  N   LEU A 313     -10.344 -19.762 -47.012  1.00  0.80           N  
ATOM   4540  CA  LEU A 313     -11.108 -20.794 -46.320  1.00  0.80           C  
ATOM   4541  C   LEU A 313     -11.491 -20.310 -44.933  1.00  0.80           C  
ATOM   4542  O   LEU A 313     -12.516 -20.706 -44.378  1.00  0.80           O  
ATOM   4543  CB  LEU A 313     -10.303 -22.069 -46.183  1.00  0.80           C  
ATOM   4544  CG  LEU A 313      -9.849 -22.680 -47.475  1.00  0.80           C  
ATOM   4545  CD1 LEU A 313      -9.029 -23.913 -47.166  1.00  0.80           C  
ATOM   4546  CD2 LEU A 313     -11.056 -22.999 -48.347  1.00  0.80           C  
ATOM   4547  H   LEU A 313      -9.319 -19.747 -46.997  1.00  0.80           H  
ATOM   4548  HA  LEU A 313     -12.018 -21.002 -46.883  1.00  0.80           H  
ATOM   4549 1HB  LEU A 313      -9.449 -21.878 -45.576  1.00  0.80           H  
ATOM   4550 2HB  LEU A 313     -10.911 -22.801 -45.662  1.00  0.80           H  
ATOM   4551  HG  LEU A 313      -9.210 -21.969 -47.994  1.00  0.80           H  
ATOM   4552 1HD1 LEU A 313      -8.692 -24.340 -48.076  1.00  0.80           H  
ATOM   4553 2HD1 LEU A 313      -8.185 -23.685 -46.551  1.00  0.80           H  
ATOM   4554 3HD1 LEU A 313      -9.647 -24.615 -46.650  1.00  0.80           H  
ATOM   4555 1HD2 LEU A 313     -10.729 -23.429 -49.287  1.00  0.80           H  
ATOM   4556 2HD2 LEU A 313     -11.701 -23.712 -47.824  1.00  0.80           H  
ATOM   4557 3HD2 LEU A 313     -11.612 -22.083 -48.546  1.00  0.80           H  
ATOM   4558  N   GLY A 314     -10.636 -19.460 -44.372  1.00  0.79           N  
ATOM   4559  CA  GLY A 314     -10.798 -18.903 -43.038  1.00  0.79           C  
ATOM   4560  C   GLY A 314     -10.300 -19.856 -41.962  1.00  0.79           C  
ATOM   4561  O   GLY A 314     -10.491 -19.594 -40.772  1.00  0.79           O  
ATOM   4562  H   GLY A 314      -9.808 -19.197 -44.895  1.00  0.79           H  
ATOM   4563 1HA  GLY A 314     -10.250 -17.963 -42.977  1.00  0.79           H  
ATOM   4564 2HA  GLY A 314     -11.845 -18.673 -42.861  1.00  0.79           H  
ATOM   4565  N   ALA A 315      -9.734 -20.987 -42.393  1.00  0.79           N  
ATOM   4566  CA  ALA A 315      -9.249 -22.053 -41.525  1.00  0.79           C  
ATOM   4567  C   ALA A 315      -8.101 -21.533 -40.686  1.00  0.79           C  
ATOM   4568  O   ALA A 315      -7.337 -20.691 -41.137  1.00  0.79           O  
ATOM   4569  CB  ALA A 315      -8.824 -23.253 -42.354  1.00  0.79           C  
ATOM   4570  H   ALA A 315      -9.571 -21.063 -43.390  1.00  0.79           H  
ATOM   4571  HA  ALA A 315     -10.056 -22.353 -40.854  1.00  0.79           H  
ATOM   4572 1HB  ALA A 315      -8.479 -24.041 -41.682  1.00  0.79           H  
ATOM   4573 2HB  ALA A 315      -9.676 -23.612 -42.936  1.00  0.79           H  
ATOM   4574 3HB  ALA A 315      -8.033 -22.954 -43.015  1.00  0.79           H  
ATOM   4575  N   ARG A 316      -7.952 -22.018 -39.465  1.00  0.80           N  
ATOM   4576  CA  ARG A 316      -6.834 -21.543 -38.662  1.00  0.80           C  
ATOM   4577  C   ARG A 316      -5.568 -22.306 -38.954  1.00  0.80           C  
ATOM   4578  O   ARG A 316      -5.516 -23.513 -38.706  1.00  0.80           O  
ATOM   4579  CB  ARG A 316      -7.112 -21.707 -37.181  1.00  0.80           C  
ATOM   4580  CG  ARG A 316      -8.165 -20.833 -36.597  1.00  0.80           C  
ATOM   4581  CD  ARG A 316      -8.441 -21.228 -35.194  1.00  0.80           C  
ATOM   4582  NE  ARG A 316      -9.176 -22.492 -35.103  1.00  0.80           N  
ATOM   4583  CZ  ARG A 316      -9.153 -23.329 -34.045  1.00  0.80           C  
ATOM   4584  NH1 ARG A 316      -8.378 -23.077 -33.000  1.00  0.80           N  
ATOM   4585  NH2 ARG A 316      -9.917 -24.419 -34.049  1.00  0.80           N  
ATOM   4586  H   ARG A 316      -8.587 -22.728 -39.100  1.00  0.80           H  
ATOM   4587  HA  ARG A 316      -6.669 -20.485 -38.879  1.00  0.80           H  
ATOM   4588 1HB  ARG A 316      -7.400 -22.736 -36.982  1.00  0.80           H  
ATOM   4589 2HB  ARG A 316      -6.196 -21.515 -36.628  1.00  0.80           H  
ATOM   4590 1HG  ARG A 316      -7.805 -19.814 -36.599  1.00  0.80           H  
ATOM   4591 2HG  ARG A 316      -9.086 -20.904 -37.180  1.00  0.80           H  
ATOM   4592 1HD  ARG A 316      -7.501 -21.347 -34.676  1.00  0.80           H  
ATOM   4593 2HD  ARG A 316      -9.019 -20.457 -34.703  1.00  0.80           H  
ATOM   4594  HE  ARG A 316      -9.788 -22.733 -35.876  1.00  0.80           H  
ATOM   4595 1HH1 ARG A 316      -7.764 -22.241 -32.976  1.00  0.80           H  
ATOM   4596 2HH1 ARG A 316      -8.372 -23.710 -32.216  1.00  0.80           H  
ATOM   4597 1HH2 ARG A 316     -10.530 -24.613 -34.840  1.00  0.80           H  
ATOM   4598 2HH2 ARG A 316      -9.907 -25.045 -33.259  1.00  0.80           H  
ATOM   4599  N   THR A 317      -4.536 -21.624 -39.439  1.00  0.83           N  
ATOM   4600  CA  THR A 317      -3.303 -22.334 -39.668  1.00  0.83           C  
ATOM   4601  C   THR A 317      -2.023 -21.516 -39.517  1.00  0.83           C  
ATOM   4602  O   THR A 317      -1.941 -20.344 -39.899  1.00  0.83           O  
ATOM   4603  CB  THR A 317      -3.358 -22.955 -41.038  1.00  0.83           C  
ATOM   4604  OG1 THR A 317      -2.240 -23.747 -41.200  1.00  0.83           O  
ATOM   4605  CG2 THR A 317      -3.447 -21.980 -42.118  1.00  0.83           C  
ATOM   4606  H   THR A 317      -4.625 -20.645 -39.707  1.00  0.83           H  
ATOM   4607  HA  THR A 317      -3.246 -23.137 -38.943  1.00  0.83           H  
ATOM   4608  HB  THR A 317      -4.207 -23.545 -41.077  1.00  0.83           H  
ATOM   4609  HG1 THR A 317      -2.305 -24.440 -40.515  1.00  0.83           H  
ATOM   4610 1HG2 THR A 317      -3.484 -22.497 -43.051  1.00  0.83           H  
ATOM   4611 2HG2 THR A 317      -4.345 -21.400 -41.998  1.00  0.83           H  
ATOM   4612 3HG2 THR A 317      -2.597 -21.343 -42.098  1.00  0.83           H  
ATOM   4613  N   ALA A 318      -0.968 -22.164 -39.042  1.00  0.86           N  
ATOM   4614  CA  ALA A 318       0.306 -21.483 -38.948  1.00  0.86           C  
ATOM   4615  C   ALA A 318       1.298 -22.081 -39.922  1.00  0.86           C  
ATOM   4616  O   ALA A 318       1.182 -23.250 -40.323  1.00  0.86           O  
ATOM   4617  CB  ALA A 318       0.845 -21.538 -37.534  1.00  0.86           C  
ATOM   4618  H   ALA A 318      -1.049 -23.131 -38.713  1.00  0.86           H  
ATOM   4619  HA  ALA A 318       0.161 -20.437 -39.215  1.00  0.86           H  
ATOM   4620 1HB  ALA A 318       1.792 -21.003 -37.484  1.00  0.86           H  
ATOM   4621 2HB  ALA A 318       0.127 -21.078 -36.844  1.00  0.86           H  
ATOM   4622 3HB  ALA A 318       1.003 -22.560 -37.265  1.00  0.86           H  
ATOM   4623  N   LYS A 319       2.277 -21.278 -40.313  1.00  0.89           N  
ATOM   4624  CA  LYS A 319       3.327 -21.809 -41.149  1.00  0.89           C  
ATOM   4625  C   LYS A 319       4.278 -22.570 -40.255  1.00  0.89           C  
ATOM   4626  O   LYS A 319       4.703 -22.052 -39.218  1.00  0.89           O  
ATOM   4627  CB  LYS A 319       4.071 -20.716 -41.908  1.00  0.89           C  
ATOM   4628  CG  LYS A 319       5.023 -21.267 -42.954  1.00  0.89           C  
ATOM   4629  CD  LYS A 319       5.546 -20.169 -43.860  1.00  0.89           C  
ATOM   4630  CE  LYS A 319       6.645 -19.364 -43.182  1.00  0.89           C  
ATOM   4631  NZ  LYS A 319       7.145 -18.272 -44.055  1.00  0.89           N  
ATOM   4632  H   LYS A 319       2.314 -20.320 -39.994  1.00  0.89           H  
ATOM   4633  HA  LYS A 319       2.898 -22.507 -41.857  1.00  0.89           H  
ATOM   4634 1HB  LYS A 319       3.371 -20.037 -42.391  1.00  0.89           H  
ATOM   4635 2HB  LYS A 319       4.656 -20.132 -41.205  1.00  0.89           H  
ATOM   4636 1HG  LYS A 319       5.857 -21.742 -42.443  1.00  0.89           H  
ATOM   4637 2HG  LYS A 319       4.513 -22.026 -43.557  1.00  0.89           H  
ATOM   4638 1HD  LYS A 319       5.936 -20.618 -44.780  1.00  0.89           H  
ATOM   4639 2HD  LYS A 319       4.730 -19.501 -44.128  1.00  0.89           H  
ATOM   4640 1HE  LYS A 319       6.266 -18.941 -42.258  1.00  0.89           H  
ATOM   4641 2HE  LYS A 319       7.478 -20.035 -42.950  1.00  0.89           H  
ATOM   4642 1HZ  LYS A 319       7.875 -17.765 -43.580  1.00  0.89           H  
ATOM   4643 2HZ  LYS A 319       7.509 -18.661 -44.913  1.00  0.89           H  
ATOM   4644 3HZ  LYS A 319       6.384 -17.642 -44.265  1.00  0.89           H  
ATOM   4645  N   HIS A 320       4.615 -23.781 -40.648  1.00  0.91           N  
ATOM   4646  CA  HIS A 320       5.511 -24.588 -39.833  1.00  0.91           C  
ATOM   4647  C   HIS A 320       6.701 -25.085 -40.637  1.00  0.91           C  
ATOM   4648  O   HIS A 320       6.608 -25.205 -41.844  1.00  0.91           O  
ATOM   4649  CB  HIS A 320       4.760 -25.809 -39.277  1.00  0.91           C  
ATOM   4650  CG  HIS A 320       3.654 -25.485 -38.331  1.00  0.91           C  
ATOM   4651  ND1 HIS A 320       3.882 -25.002 -37.058  1.00  0.91           N  
ATOM   4652  CD2 HIS A 320       2.317 -25.596 -38.460  1.00  0.91           C  
ATOM   4653  CE1 HIS A 320       2.726 -24.841 -36.444  1.00  0.91           C  
ATOM   4654  NE2 HIS A 320       1.763 -25.197 -37.273  1.00  0.91           N  
ATOM   4655  H   HIS A 320       4.199 -24.141 -41.513  1.00  0.91           H  
ATOM   4656  HA  HIS A 320       5.861 -23.984 -39.007  1.00  0.91           H  
ATOM   4657 1HB  HIS A 320       4.318 -26.362 -40.115  1.00  0.91           H  
ATOM   4658 2HB  HIS A 320       5.448 -26.494 -38.789  1.00  0.91           H  
ATOM   4659  HD1 HIS A 320       4.677 -24.440 -36.818  1.00  0.91           H  
ATOM   4660  HD2 HIS A 320       1.678 -25.929 -39.278  1.00  0.91           H  
ATOM   4661  HE1 HIS A 320       2.691 -24.465 -35.423  1.00  0.91           H  
ATOM   4662  N   PRO A 321       7.844 -25.365 -40.011  1.00  0.91           N  
ATOM   4663  CA  PRO A 321       8.971 -25.979 -40.653  1.00  0.91           C  
ATOM   4664  C   PRO A 321       8.604 -27.371 -41.065  1.00  0.91           C  
ATOM   4665  O   PRO A 321       7.755 -27.997 -40.405  1.00  0.91           O  
ATOM   4666  CB  PRO A 321      10.065 -25.901 -39.598  1.00  0.91           C  
ATOM   4667  CG  PRO A 321       9.326 -25.744 -38.282  1.00  0.91           C  
ATOM   4668  CD  PRO A 321       8.077 -24.974 -38.611  1.00  0.91           C  
ATOM   4669  HA  PRO A 321       9.220 -25.380 -41.542  1.00  0.91           H  
ATOM   4670 1HB  PRO A 321      10.681 -26.810 -39.641  1.00  0.91           H  
ATOM   4671 2HB  PRO A 321      10.729 -25.080 -39.834  1.00  0.91           H  
ATOM   4672 1HG  PRO A 321       9.097 -26.709 -37.888  1.00  0.91           H  
ATOM   4673 2HG  PRO A 321       9.960 -25.237 -37.535  1.00  0.91           H  
ATOM   4674 1HD  PRO A 321       7.285 -25.315 -37.946  1.00  0.91           H  
ATOM   4675 2HD  PRO A 321       8.251 -23.884 -38.530  1.00  0.91           H  
ATOM   4676  N   ASP A 322       9.236 -27.879 -42.116  1.00  0.89           N  
ATOM   4677  CA  ASP A 322       8.982 -29.233 -42.599  1.00  0.89           C  
ATOM   4678  C   ASP A 322       8.914 -30.251 -41.477  1.00  0.89           C  
ATOM   4679  O   ASP A 322       7.929 -30.982 -41.348  1.00  0.89           O  
ATOM   4680  CB  ASP A 322      10.042 -29.678 -43.614  1.00  0.89           C  
ATOM   4681  CG  ASP A 322       9.679 -31.024 -44.254  1.00  0.89           C  
ATOM   4682  OD1 ASP A 322       8.552 -31.095 -44.656  1.00  0.89           O  
ATOM   4683  OD2 ASP A 322      10.498 -31.950 -44.356  1.00  0.89           O  
ATOM   4684  H   ASP A 322       9.927 -27.299 -42.609  1.00  0.89           H  
ATOM   4685  HA  ASP A 322       8.014 -29.229 -43.103  1.00  0.89           H  
ATOM   4686 1HB  ASP A 322      10.146 -28.921 -44.401  1.00  0.89           H  
ATOM   4687 2HB  ASP A 322      11.010 -29.770 -43.121  1.00  0.89           H  
ATOM   4688  N   PHE A 323       9.968 -30.298 -40.668  1.00  0.86           N  
ATOM   4689  CA  PHE A 323      10.083 -31.301 -39.628  1.00  0.86           C  
ATOM   4690  C   PHE A 323       8.916 -31.259 -38.650  1.00  0.86           C  
ATOM   4691  O   PHE A 323       8.421 -32.304 -38.210  1.00  0.86           O  
ATOM   4692  CB  PHE A 323      11.394 -31.104 -38.886  1.00  0.86           C  
ATOM   4693  CG  PHE A 323      12.570 -31.443 -39.699  1.00  0.86           C  
ATOM   4694  CD1 PHE A 323      12.400 -32.121 -40.857  1.00  0.86           C  
ATOM   4695  CD2 PHE A 323      13.852 -31.086 -39.318  1.00  0.86           C  
ATOM   4696  CE1 PHE A 323      13.444 -32.457 -41.628  1.00  0.86           C  
ATOM   4697  CE2 PHE A 323      14.923 -31.423 -40.099  1.00  0.86           C  
ATOM   4698  CZ  PHE A 323      14.717 -32.120 -41.267  1.00  0.86           C  
ATOM   4699  H   PHE A 323      10.721 -29.640 -40.814  1.00  0.86           H  
ATOM   4700  HA  PHE A 323      10.096 -32.270 -40.099  1.00  0.86           H  
ATOM   4701 1HB  PHE A 323      11.496 -30.078 -38.623  1.00  0.86           H  
ATOM   4702 2HB  PHE A 323      11.395 -31.696 -37.980  1.00  0.86           H  
ATOM   4703  HD1 PHE A 323      11.396 -32.400 -41.172  1.00  0.86           H  
ATOM   4704  HD2 PHE A 323      14.006 -30.533 -38.391  1.00  0.86           H  
ATOM   4705  HE1 PHE A 323      13.243 -32.997 -42.528  1.00  0.86           H  
ATOM   4706  HE2 PHE A 323      15.923 -31.140 -39.795  1.00  0.86           H  
ATOM   4707  HZ  PHE A 323      15.552 -32.400 -41.900  1.00  0.86           H  
ATOM   4708  N   LEU A 324       8.475 -30.059 -38.298  1.00  0.81           N  
ATOM   4709  CA  LEU A 324       7.378 -29.935 -37.365  1.00  0.81           C  
ATOM   4710  C   LEU A 324       6.095 -30.348 -38.041  1.00  0.81           C  
ATOM   4711  O   LEU A 324       5.285 -31.031 -37.429  1.00  0.81           O  
ATOM   4712  CB  LEU A 324       7.259 -28.532 -36.793  1.00  0.81           C  
ATOM   4713  CG  LEU A 324       6.189 -28.340 -35.747  1.00  0.81           C  
ATOM   4714  CD1 LEU A 324       6.427 -29.308 -34.572  1.00  0.81           C  
ATOM   4715  CD2 LEU A 324       6.240 -26.906 -35.260  1.00  0.81           C  
ATOM   4716  H   LEU A 324       8.889 -29.230 -38.704  1.00  0.81           H  
ATOM   4717  HA  LEU A 324       7.560 -30.612 -36.533  1.00  0.81           H  
ATOM   4718 1HB  LEU A 324       8.164 -28.270 -36.332  1.00  0.81           H  
ATOM   4719 2HB  LEU A 324       7.063 -27.846 -37.612  1.00  0.81           H  
ATOM   4720  HG  LEU A 324       5.228 -28.548 -36.176  1.00  0.81           H  
ATOM   4721 1HD1 LEU A 324       5.651 -29.153 -33.828  1.00  0.81           H  
ATOM   4722 2HD1 LEU A 324       6.390 -30.332 -34.927  1.00  0.81           H  
ATOM   4723 3HD1 LEU A 324       7.396 -29.120 -34.130  1.00  0.81           H  
ATOM   4724 1HD2 LEU A 324       5.467 -26.748 -34.507  1.00  0.81           H  
ATOM   4725 2HD2 LEU A 324       7.218 -26.702 -34.828  1.00  0.81           H  
ATOM   4726 3HD2 LEU A 324       6.075 -26.246 -36.094  1.00  0.81           H  
ATOM   4727  N   ASP A 325       5.881 -29.943 -39.302  1.00  0.76           N  
ATOM   4728  CA  ASP A 325       4.612 -30.288 -39.941  1.00  0.76           C  
ATOM   4729  C   ASP A 325       4.473 -31.807 -40.038  1.00  0.76           C  
ATOM   4730  O   ASP A 325       3.376 -32.354 -39.898  1.00  0.76           O  
ATOM   4731  CB  ASP A 325       4.468 -29.689 -41.333  1.00  0.76           C  
ATOM   4732  CG  ASP A 325       2.989 -29.689 -41.768  1.00  0.76           C  
ATOM   4733  OD1 ASP A 325       2.244 -28.893 -41.241  1.00  0.76           O  
ATOM   4734  OD2 ASP A 325       2.589 -30.537 -42.535  1.00  0.76           O  
ATOM   4735  H   ASP A 325       6.582 -29.385 -39.795  1.00  0.76           H  
ATOM   4736  HA  ASP A 325       3.802 -29.916 -39.338  1.00  0.76           H  
ATOM   4737 1HB  ASP A 325       4.852 -28.664 -41.332  1.00  0.76           H  
ATOM   4738 2HB  ASP A 325       5.062 -30.264 -42.053  1.00  0.76           H  
ATOM   4739  N   LEU A 326       5.592 -32.492 -40.242  1.00  0.71           N  
ATOM   4740  CA  LEU A 326       5.596 -33.942 -40.284  1.00  0.71           C  
ATOM   4741  C   LEU A 326       5.218 -34.517 -38.932  1.00  0.71           C  
ATOM   4742  O   LEU A 326       4.412 -35.450 -38.843  1.00  0.71           O  
ATOM   4743  CB  LEU A 326       6.979 -34.368 -40.700  1.00  0.71           C  
ATOM   4744  CG  LEU A 326       7.260 -34.077 -42.102  1.00  0.71           C  
ATOM   4745  CD1 LEU A 326       8.700 -34.154 -42.376  1.00  0.71           C  
ATOM   4746  CD2 LEU A 326       6.540 -35.105 -42.899  1.00  0.71           C  
ATOM   4747  H   LEU A 326       6.464 -31.981 -40.397  1.00  0.71           H  
ATOM   4748  HA  LEU A 326       4.873 -34.273 -41.026  1.00  0.71           H  
ATOM   4749 1HB  LEU A 326       7.694 -33.836 -40.093  1.00  0.71           H  
ATOM   4750 2HB  LEU A 326       7.091 -35.427 -40.543  1.00  0.71           H  
ATOM   4751  HG  LEU A 326       6.910 -33.073 -42.357  1.00  0.71           H  
ATOM   4752 1HD1 LEU A 326       8.867 -33.923 -43.416  1.00  0.71           H  
ATOM   4753 2HD1 LEU A 326       9.208 -33.418 -41.787  1.00  0.71           H  
ATOM   4754 3HD1 LEU A 326       9.072 -35.146 -42.141  1.00  0.71           H  
ATOM   4755 1HD2 LEU A 326       6.725 -34.916 -43.928  1.00  0.71           H  
ATOM   4756 2HD2 LEU A 326       6.904 -36.097 -42.635  1.00  0.71           H  
ATOM   4757 3HD2 LEU A 326       5.474 -35.045 -42.696  1.00  0.71           H  
ATOM   4758  N   CYS A 327       5.746 -33.916 -37.869  1.00  0.67           N  
ATOM   4759  CA  CYS A 327       5.431 -34.370 -36.533  1.00  0.67           C  
ATOM   4760  C   CYS A 327       3.944 -34.144 -36.270  1.00  0.67           C  
ATOM   4761  O   CYS A 327       3.250 -34.994 -35.686  1.00  0.67           O  
ATOM   4762  CB  CYS A 327       6.260 -33.595 -35.518  1.00  0.67           C  
ATOM   4763  SG  CYS A 327       8.008 -33.933 -35.619  1.00  0.67           S  
ATOM   4764  H   CYS A 327       6.421 -33.155 -37.994  1.00  0.67           H  
ATOM   4765  HA  CYS A 327       5.660 -35.433 -36.468  1.00  0.67           H  
ATOM   4766 1HB  CYS A 327       6.110 -32.537 -35.653  1.00  0.67           H  
ATOM   4767 2HB  CYS A 327       5.929 -33.840 -34.521  1.00  0.67           H  
ATOM   4768  HG  CYS A 327       8.187 -33.322 -36.816  1.00  0.67           H  
ATOM   4769  N   ILE A 328       3.444 -33.008 -36.756  1.00  0.64           N  
ATOM   4770  CA  ILE A 328       2.056 -32.637 -36.616  1.00  0.64           C  
ATOM   4771  C   ILE A 328       1.178 -33.671 -37.295  1.00  0.64           C  
ATOM   4772  O   ILE A 328       0.190 -34.113 -36.721  1.00  0.64           O  
ATOM   4773  CB  ILE A 328       1.771 -31.218 -37.151  1.00  0.64           C  
ATOM   4774  CG1 ILE A 328       2.475 -30.119 -36.265  1.00  0.64           C  
ATOM   4775  CG2 ILE A 328       0.305 -31.007 -37.197  1.00  0.64           C  
ATOM   4776  CD1 ILE A 328       2.497 -28.735 -36.854  1.00  0.64           C  
ATOM   4777  H   ILE A 328       4.071 -32.359 -37.227  1.00  0.64           H  
ATOM   4778  HA  ILE A 328       1.810 -32.635 -35.547  1.00  0.64           H  
ATOM   4779  HB  ILE A 328       2.165 -31.127 -38.151  1.00  0.64           H  
ATOM   4780 1HG1 ILE A 328       1.959 -30.030 -35.372  1.00  0.64           H  
ATOM   4781 2HG1 ILE A 328       3.479 -30.432 -36.040  1.00  0.64           H  
ATOM   4782 1HG2 ILE A 328       0.098 -30.014 -37.591  1.00  0.64           H  
ATOM   4783 2HG2 ILE A 328      -0.154 -31.756 -37.836  1.00  0.64           H  
ATOM   4784 3HG2 ILE A 328      -0.090 -31.097 -36.198  1.00  0.64           H  
ATOM   4785 1HD1 ILE A 328       2.966 -28.052 -36.153  1.00  0.64           H  
ATOM   4786 2HD1 ILE A 328       3.042 -28.721 -37.769  1.00  0.64           H  
ATOM   4787 3HD1 ILE A 328       1.480 -28.405 -37.044  1.00  0.64           H  
ATOM   4788  N   ALA A 329       1.539 -34.077 -38.524  1.00  0.61           N  
ATOM   4789  CA  ALA A 329       0.792 -35.097 -39.276  1.00  0.61           C  
ATOM   4790  C   ALA A 329       0.734 -36.450 -38.537  1.00  0.61           C  
ATOM   4791  O   ALA A 329      -0.301 -37.140 -38.562  1.00  0.61           O  
ATOM   4792  CB  ALA A 329       1.440 -35.281 -40.641  1.00  0.61           C  
ATOM   4793  H   ALA A 329       2.352 -33.640 -38.961  1.00  0.61           H  
ATOM   4794  HA  ALA A 329      -0.226 -34.735 -39.415  1.00  0.61           H  
ATOM   4795 1HB  ALA A 329       0.882 -35.992 -41.222  1.00  0.61           H  
ATOM   4796 2HB  ALA A 329       1.456 -34.324 -41.162  1.00  0.61           H  
ATOM   4797 3HB  ALA A 329       2.460 -35.639 -40.513  1.00  0.61           H  
ATOM   4798  N   MET A 330       1.834 -36.828 -37.856  1.00  0.59           N  
ATOM   4799  CA  MET A 330       1.877 -38.090 -37.096  1.00  0.59           C  
ATOM   4800  C   MET A 330       0.996 -38.089 -35.866  1.00  0.59           C  
ATOM   4801  O   MET A 330       0.418 -39.119 -35.493  1.00  0.59           O  
ATOM   4802  CB  MET A 330       3.286 -38.388 -36.599  1.00  0.59           C  
ATOM   4803  CG  MET A 330       4.243 -38.742 -37.624  1.00  0.59           C  
ATOM   4804  SD  MET A 330       3.735 -40.165 -38.435  1.00  0.59           S  
ATOM   4805  CE  MET A 330       4.781 -40.229 -39.821  1.00  0.59           C  
ATOM   4806  H   MET A 330       2.669 -36.237 -37.896  1.00  0.59           H  
ATOM   4807  HA  MET A 330       1.542 -38.895 -37.751  1.00  0.59           H  
ATOM   4808 1HB  MET A 330       3.675 -37.513 -36.094  1.00  0.59           H  
ATOM   4809 2HB  MET A 330       3.248 -39.194 -35.866  1.00  0.59           H  
ATOM   4810 1HG  MET A 330       4.358 -37.940 -38.346  1.00  0.59           H  
ATOM   4811 2HG  MET A 330       5.193 -38.948 -37.146  1.00  0.59           H  
ATOM   4812 1HE  MET A 330       4.539 -41.100 -40.403  1.00  0.59           H  
ATOM   4813 2HE  MET A 330       4.648 -39.336 -40.431  1.00  0.59           H  
ATOM   4814 3HE  MET A 330       5.804 -40.303 -39.491  1.00  0.59           H  
ATOM   4815  N   THR A 331       0.886 -36.927 -35.248  1.00  0.59           N  
ATOM   4816  CA  THR A 331       0.162 -36.784 -34.004  1.00  0.59           C  
ATOM   4817  C   THR A 331      -1.174 -36.077 -34.123  1.00  0.59           C  
ATOM   4818  O   THR A 331      -2.045 -36.228 -33.265  1.00  0.59           O  
ATOM   4819  CB  THR A 331       1.041 -35.998 -33.058  1.00  0.59           C  
ATOM   4820  OG1 THR A 331       1.302 -34.731 -33.643  1.00  0.59           O  
ATOM   4821  CG2 THR A 331       2.325 -36.711 -32.876  1.00  0.59           C  
ATOM   4822  H   THR A 331       1.413 -36.128 -35.614  1.00  0.59           H  
ATOM   4823  HA  THR A 331      -0.009 -37.776 -33.597  1.00  0.59           H  
ATOM   4824  HB  THR A 331       0.533 -35.860 -32.116  1.00  0.59           H  
ATOM   4825  HG1 THR A 331       1.936 -34.847 -34.398  1.00  0.59           H  
ATOM   4826 1HG2 THR A 331       2.971 -36.139 -32.234  1.00  0.59           H  
ATOM   4827 2HG2 THR A 331       2.145 -37.683 -32.443  1.00  0.59           H  
ATOM   4828 3HG2 THR A 331       2.795 -36.825 -33.838  1.00  0.59           H  
ATOM   4829  N   GLY A 332      -1.354 -35.298 -35.172  1.00  0.59           N  
ATOM   4830  CA  GLY A 332      -2.558 -34.511 -35.335  1.00  0.59           C  
ATOM   4831  C   GLY A 332      -2.585 -33.393 -34.322  1.00  0.59           C  
ATOM   4832  O   GLY A 332      -3.657 -33.014 -33.831  1.00  0.59           O  
ATOM   4833  H   GLY A 332      -0.619 -35.219 -35.867  1.00  0.59           H  
ATOM   4834 1HA  GLY A 332      -2.558 -34.089 -36.339  1.00  0.59           H  
ATOM   4835 2HA  GLY A 332      -3.433 -35.144 -35.216  1.00  0.59           H  
ATOM   4836  N   ARG A 333      -1.399 -32.908 -33.965  1.00  0.62           N  
ATOM   4837  CA  ARG A 333      -1.273 -31.881 -32.933  1.00  0.62           C  
ATOM   4838  C   ARG A 333      -0.309 -30.789 -33.309  1.00  0.62           C  
ATOM   4839  O   ARG A 333       0.763 -31.077 -33.814  1.00  0.62           O  
ATOM   4840  CB  ARG A 333      -0.750 -32.494 -31.643  1.00  0.62           C  
ATOM   4841  CG  ARG A 333      -1.626 -33.532 -31.021  1.00  0.62           C  
ATOM   4842  CD  ARG A 333      -2.853 -32.971 -30.473  1.00  0.62           C  
ATOM   4843  NE  ARG A 333      -3.622 -33.983 -29.813  1.00  0.62           N  
ATOM   4844  CZ  ARG A 333      -4.541 -34.789 -30.383  1.00  0.62           C  
ATOM   4845  NH1 ARG A 333      -4.825 -34.674 -31.659  1.00  0.62           N  
ATOM   4846  NH2 ARG A 333      -5.162 -35.697 -29.650  1.00  0.62           N  
ATOM   4847  H   ARG A 333      -0.588 -33.275 -34.463  1.00  0.62           H  
ATOM   4848  HA  ARG A 333      -2.251 -31.446 -32.761  1.00  0.62           H  
ATOM   4849 1HB  ARG A 333       0.216 -32.957 -31.824  1.00  0.62           H  
ATOM   4850 2HB  ARG A 333      -0.604 -31.707 -30.912  1.00  0.62           H  
ATOM   4851 1HG  ARG A 333      -1.886 -34.289 -31.737  1.00  0.62           H  
ATOM   4852 2HG  ARG A 333      -1.088 -34.000 -30.194  1.00  0.62           H  
ATOM   4853 1HD  ARG A 333      -2.604 -32.205 -29.738  1.00  0.62           H  
ATOM   4854 2HD  ARG A 333      -3.460 -32.536 -31.260  1.00  0.62           H  
ATOM   4855  HE  ARG A 333      -3.398 -34.125 -28.838  1.00  0.62           H  
ATOM   4856 1HH1 ARG A 333      -4.339 -33.974 -32.224  1.00  0.62           H  
ATOM   4857 2HH1 ARG A 333      -5.517 -35.267 -32.080  1.00  0.62           H  
ATOM   4858 1HH2 ARG A 333      -4.950 -35.772 -28.664  1.00  0.62           H  
ATOM   4859 2HH2 ARG A 333      -5.855 -36.299 -30.066  1.00  0.62           H  
ATOM   4860  N   ALA A 334      -0.621 -29.554 -32.946  1.00  0.67           N  
ATOM   4861  CA  ALA A 334       0.278 -28.433 -33.212  1.00  0.67           C  
ATOM   4862  C   ALA A 334       0.280 -27.490 -32.016  1.00  0.67           C  
ATOM   4863  O   ALA A 334      -0.618 -27.555 -31.192  1.00  0.67           O  
ATOM   4864  CB  ALA A 334      -0.159 -27.685 -34.473  1.00  0.67           C  
ATOM   4865  H   ALA A 334      -1.541 -29.397 -32.534  1.00  0.67           H  
ATOM   4866  HA  ALA A 334       1.269 -28.835 -33.352  1.00  0.67           H  
ATOM   4867 1HB  ALA A 334       0.509 -26.860 -34.689  1.00  0.67           H  
ATOM   4868 2HB  ALA A 334      -0.149 -28.367 -35.307  1.00  0.67           H  
ATOM   4869 3HB  ALA A 334      -1.164 -27.295 -34.337  1.00  0.67           H  
ATOM   4870  N   PRO A 335       1.313 -26.676 -31.801  1.00  0.73           N  
ATOM   4871  CA  PRO A 335       1.349 -25.690 -30.730  1.00  0.73           C  
ATOM   4872  C   PRO A 335       0.213 -24.686 -30.755  1.00  0.73           C  
ATOM   4873  O   PRO A 335      -0.096 -24.130 -31.806  1.00  0.73           O  
ATOM   4874  CB  PRO A 335       2.662 -24.962 -31.027  1.00  0.73           C  
ATOM   4875  CG  PRO A 335       3.526 -25.984 -31.760  1.00  0.73           C  
ATOM   4876  CD  PRO A 335       2.557 -26.746 -32.619  1.00  0.73           C  
ATOM   4877  HA  PRO A 335       1.409 -26.183 -29.763  1.00  0.73           H  
ATOM   4878 1HB  PRO A 335       2.457 -24.078 -31.648  1.00  0.73           H  
ATOM   4879 2HB  PRO A 335       3.066 -24.583 -30.109  1.00  0.73           H  
ATOM   4880 1HG  PRO A 335       4.307 -25.475 -32.341  1.00  0.73           H  
ATOM   4881 2HG  PRO A 335       4.051 -26.637 -31.042  1.00  0.73           H  
ATOM   4882 1HD  PRO A 335       2.427 -26.243 -33.583  1.00  0.73           H  
ATOM   4883 2HD  PRO A 335       2.945 -27.752 -32.728  1.00  0.73           H  
ATOM   4884  N   LEU A 336      -0.340 -24.343 -29.585  1.00  0.80           N  
ATOM   4885  CA  LEU A 336      -1.301 -23.248 -29.565  1.00  0.80           C  
ATOM   4886  C   LEU A 336      -0.429 -22.008 -29.645  1.00  0.80           C  
ATOM   4887  O   LEU A 336       0.363 -21.723 -28.747  1.00  0.80           O  
ATOM   4888  CB  LEU A 336      -2.159 -23.238 -28.292  1.00  0.80           C  
ATOM   4889  CG  LEU A 336      -3.188 -22.083 -28.164  1.00  0.80           C  
ATOM   4890  CD1 LEU A 336      -4.210 -22.154 -29.271  1.00  0.80           C  
ATOM   4891  CD2 LEU A 336      -3.873 -22.189 -26.817  1.00  0.80           C  
ATOM   4892  H   LEU A 336      -0.132 -24.839 -28.721  1.00  0.80           H  
ATOM   4893  HA  LEU A 336      -1.943 -23.299 -30.444  1.00  0.80           H  
ATOM   4894 1HB  LEU A 336      -2.699 -24.182 -28.229  1.00  0.80           H  
ATOM   4895 2HB  LEU A 336      -1.494 -23.172 -27.435  1.00  0.80           H  
ATOM   4896  HG  LEU A 336      -2.666 -21.128 -28.240  1.00  0.80           H  
ATOM   4897 1HD1 LEU A 336      -4.917 -21.341 -29.168  1.00  0.80           H  
ATOM   4898 2HD1 LEU A 336      -3.711 -22.079 -30.230  1.00  0.80           H  
ATOM   4899 3HD1 LEU A 336      -4.738 -23.087 -29.202  1.00  0.80           H  
ATOM   4900 1HD2 LEU A 336      -4.587 -21.383 -26.701  1.00  0.80           H  
ATOM   4901 2HD2 LEU A 336      -4.396 -23.141 -26.757  1.00  0.80           H  
ATOM   4902 3HD2 LEU A 336      -3.130 -22.129 -26.024  1.00  0.80           H  
ATOM   4903  N   SER A 337      -0.559 -21.300 -30.736  1.00  0.86           N  
ATOM   4904  CA  SER A 337       0.306 -20.189 -31.056  1.00  0.86           C  
ATOM   4905  C   SER A 337      -0.420 -19.155 -31.888  1.00  0.86           C  
ATOM   4906  O   SER A 337      -1.655 -19.052 -31.849  1.00  0.86           O  
ATOM   4907  CB  SER A 337       1.535 -20.716 -31.784  1.00  0.86           C  
ATOM   4908  OG  SER A 337       2.508 -19.721 -31.924  1.00  0.86           O  
ATOM   4909  H   SER A 337      -1.245 -21.595 -31.411  1.00  0.86           H  
ATOM   4910  HA  SER A 337       0.629 -19.719 -30.125  1.00  0.86           H  
ATOM   4911 1HB  SER A 337       1.953 -21.553 -31.221  1.00  0.86           H  
ATOM   4912 2HB  SER A 337       1.249 -21.096 -32.766  1.00  0.86           H  
ATOM   4913  HG  SER A 337       3.338 -20.210 -32.112  1.00  0.86           H  
ATOM   4914  N   GLY A 338       0.351 -18.339 -32.597  1.00  0.90           N  
ATOM   4915  CA  GLY A 338      -0.247 -17.314 -33.418  1.00  0.90           C  
ATOM   4916  C   GLY A 338      -1.204 -18.031 -34.344  1.00  0.90           C  
ATOM   4917  O   GLY A 338      -1.012 -19.211 -34.641  1.00  0.90           O  
ATOM   4918  H   GLY A 338       1.355 -18.471 -32.553  1.00  0.90           H  
ATOM   4919 1HA  GLY A 338      -0.771 -16.604 -32.797  1.00  0.90           H  
ATOM   4920 2HA  GLY A 338       0.514 -16.782 -33.986  1.00  0.90           H  
ATOM   4921  N   VAL A 339      -2.267 -17.350 -34.744  1.00  0.92           N  
ATOM   4922  CA  VAL A 339      -3.328 -17.900 -35.593  1.00  0.92           C  
ATOM   4923  C   VAL A 339      -4.209 -18.994 -34.967  1.00  0.92           C  
ATOM   4924  O   VAL A 339      -5.436 -18.914 -35.034  1.00  0.92           O  
ATOM   4925  CB  VAL A 339      -2.808 -18.409 -36.928  1.00  0.92           C  
ATOM   4926  CG1 VAL A 339      -3.945 -19.080 -37.613  1.00  0.92           C  
ATOM   4927  CG2 VAL A 339      -2.276 -17.236 -37.724  1.00  0.92           C  
ATOM   4928  H   VAL A 339      -2.352 -16.384 -34.455  1.00  0.92           H  
ATOM   4929  HA  VAL A 339      -3.966 -17.062 -35.835  1.00  0.92           H  
ATOM   4930  HB  VAL A 339      -2.022 -19.148 -36.808  1.00  0.92           H  
ATOM   4931 1HG1 VAL A 339      -3.616 -19.397 -38.553  1.00  0.92           H  
ATOM   4932 2HG1 VAL A 339      -4.284 -19.927 -37.029  1.00  0.92           H  
ATOM   4933 3HG1 VAL A 339      -4.749 -18.415 -37.733  1.00  0.92           H  
ATOM   4934 1HG2 VAL A 339      -1.931 -17.591 -38.698  1.00  0.92           H  
ATOM   4935 2HG2 VAL A 339      -3.057 -16.499 -37.855  1.00  0.92           H  
ATOM   4936 3HG2 VAL A 339      -1.446 -16.780 -37.187  1.00  0.92           H  
ATOM   4937  N   TYR A 340      -3.604 -20.032 -34.389  1.00  0.92           N  
ATOM   4938  CA  TYR A 340      -4.387 -21.100 -33.763  1.00  0.92           C  
ATOM   4939  C   TYR A 340      -5.226 -20.512 -32.647  1.00  0.92           C  
ATOM   4940  O   TYR A 340      -6.383 -20.898 -32.439  1.00  0.92           O  
ATOM   4941  CB  TYR A 340      -3.480 -22.183 -33.221  1.00  0.92           C  
ATOM   4942  CG  TYR A 340      -2.829 -22.916 -34.290  1.00  0.92           C  
ATOM   4943  CD1 TYR A 340      -1.463 -22.985 -34.322  1.00  0.92           C  
ATOM   4944  CD2 TYR A 340      -3.594 -23.497 -35.285  1.00  0.92           C  
ATOM   4945  CE1 TYR A 340      -0.847 -23.630 -35.347  1.00  0.92           C  
ATOM   4946  CE2 TYR A 340      -2.979 -24.137 -36.310  1.00  0.92           C  
ATOM   4947  CZ  TYR A 340      -1.609 -24.201 -36.353  1.00  0.92           C  
ATOM   4948  OH  TYR A 340      -1.003 -24.792 -37.425  1.00  0.92           O  
ATOM   4949  H   TYR A 340      -2.592 -20.055 -34.391  1.00  0.92           H  
ATOM   4950  HA  TYR A 340      -5.050 -21.529 -34.507  1.00  0.92           H  
ATOM   4951 1HB  TYR A 340      -2.719 -21.740 -32.593  1.00  0.92           H  
ATOM   4952 2HB  TYR A 340      -4.050 -22.875 -32.626  1.00  0.92           H  
ATOM   4953  HD1 TYR A 340      -0.870 -22.515 -33.538  1.00  0.92           H  
ATOM   4954  HD2 TYR A 340      -4.682 -23.432 -35.257  1.00  0.92           H  
ATOM   4955  HE1 TYR A 340       0.235 -23.673 -35.377  1.00  0.92           H  
ATOM   4956  HE2 TYR A 340      -3.577 -24.587 -37.107  1.00  0.92           H  
ATOM   4957  HH  TYR A 340      -0.038 -24.823 -37.294  1.00  0.92           H  
ATOM   4958  N   LEU A 341      -4.639 -19.572 -31.920  1.00  0.91           N  
ATOM   4959  CA  LEU A 341      -5.362 -18.867 -30.892  1.00  0.91           C  
ATOM   4960  C   LEU A 341      -6.100 -17.736 -31.594  1.00  0.91           C  
ATOM   4961  O   LEU A 341      -5.483 -16.911 -32.265  1.00  0.91           O  
ATOM   4962  CB  LEU A 341      -4.426 -18.327 -29.812  1.00  0.91           C  
ATOM   4963  CG  LEU A 341      -5.120 -17.608 -28.671  1.00  0.91           C  
ATOM   4964  CD1 LEU A 341      -5.987 -18.587 -27.919  1.00  0.91           C  
ATOM   4965  CD2 LEU A 341      -4.092 -16.997 -27.757  1.00  0.91           C  
ATOM   4966  H   LEU A 341      -3.662 -19.332 -32.095  1.00  0.91           H  
ATOM   4967  HA  LEU A 341      -6.092 -19.533 -30.434  1.00  0.91           H  
ATOM   4968 1HB  LEU A 341      -3.845 -19.147 -29.400  1.00  0.91           H  
ATOM   4969 2HB  LEU A 341      -3.734 -17.630 -30.278  1.00  0.91           H  
ATOM   4970  HG  LEU A 341      -5.754 -16.839 -29.065  1.00  0.91           H  
ATOM   4971 1HD1 LEU A 341      -6.495 -18.066 -27.105  1.00  0.91           H  
ATOM   4972 2HD1 LEU A 341      -6.727 -19.018 -28.592  1.00  0.91           H  
ATOM   4973 3HD1 LEU A 341      -5.367 -19.374 -27.513  1.00  0.91           H  
ATOM   4974 1HD2 LEU A 341      -4.600 -16.476 -26.938  1.00  0.91           H  
ATOM   4975 2HD2 LEU A 341      -3.451 -17.781 -27.352  1.00  0.91           H  
ATOM   4976 3HD2 LEU A 341      -3.494 -16.288 -28.312  1.00  0.91           H  
ATOM   4977  N   GLU A 342      -7.416 -17.655 -31.409  1.00  0.89           N  
ATOM   4978  CA  GLU A 342      -8.227 -16.653 -32.111  1.00  0.89           C  
ATOM   4979  C   GLU A 342      -7.774 -15.227 -31.776  1.00  0.89           C  
ATOM   4980  O   GLU A 342      -7.820 -14.320 -32.615  1.00  0.89           O  
ATOM   4981  CB  GLU A 342      -9.701 -16.792 -31.706  1.00  0.89           C  
ATOM   4982  CG  GLU A 342     -10.443 -18.072 -32.167  1.00  0.89           C  
ATOM   4983  CD  GLU A 342     -10.689 -18.199 -33.664  1.00  0.89           C  
ATOM   4984  OE1 GLU A 342     -10.540 -17.244 -34.381  1.00  0.89           O  
ATOM   4985  OE2 GLU A 342     -11.055 -19.270 -34.083  1.00  0.89           O  
ATOM   4986  H   GLU A 342      -7.869 -18.342 -30.824  1.00  0.89           H  
ATOM   4987  HA  GLU A 342      -8.124 -16.814 -33.180  1.00  0.89           H  
ATOM   4988 1HB  GLU A 342      -9.774 -16.750 -30.619  1.00  0.89           H  
ATOM   4989 2HB  GLU A 342     -10.256 -15.938 -32.095  1.00  0.89           H  
ATOM   4990 1HG  GLU A 342      -9.857 -18.935 -31.846  1.00  0.89           H  
ATOM   4991 2HG  GLU A 342     -11.401 -18.115 -31.651  1.00  0.89           H  
ATOM   4992  N   GLU A 343      -7.274 -15.049 -30.564  1.00  0.87           N  
ATOM   4993  CA  GLU A 343      -6.816 -13.755 -30.080  1.00  0.87           C  
ATOM   4994  C   GLU A 343      -5.651 -13.224 -30.924  1.00  0.87           C  
ATOM   4995  O   GLU A 343      -5.435 -12.007 -30.989  1.00  0.87           O  
ATOM   4996  CB  GLU A 343      -6.372 -13.857 -28.618  1.00  0.87           C  
ATOM   4997  CG  GLU A 343      -7.493 -14.162 -27.637  1.00  0.87           C  
ATOM   4998  CD  GLU A 343      -7.022 -14.261 -26.201  1.00  0.87           C  
ATOM   4999  OE1 GLU A 343      -5.845 -14.112 -25.965  1.00  0.87           O  
ATOM   5000  OE2 GLU A 343      -7.844 -14.483 -25.341  1.00  0.87           O  
ATOM   5001  H   GLU A 343      -7.245 -15.843 -29.944  1.00  0.87           H  
ATOM   5002  HA  GLU A 343      -7.642 -13.049 -30.147  1.00  0.87           H  
ATOM   5003 1HB  GLU A 343      -5.606 -14.609 -28.521  1.00  0.87           H  
ATOM   5004 2HB  GLU A 343      -5.926 -12.913 -28.316  1.00  0.87           H  
ATOM   5005 1HG  GLU A 343      -8.247 -13.378 -27.709  1.00  0.87           H  
ATOM   5006 2HG  GLU A 343      -7.959 -15.105 -27.927  1.00  0.87           H  
ATOM   5007  N   ASN A 344      -4.917 -14.147 -31.564  1.00  0.84           N  
ATOM   5008  CA  ASN A 344      -3.738 -13.858 -32.354  1.00  0.84           C  
ATOM   5009  C   ASN A 344      -4.030 -13.913 -33.850  1.00  0.84           C  
ATOM   5010  O   ASN A 344      -3.131 -14.195 -34.655  1.00  0.84           O  
ATOM   5011  CB  ASN A 344      -2.594 -14.780 -32.009  1.00  0.84           C  
ATOM   5012  CG  ASN A 344      -2.051 -14.585 -30.629  1.00  0.84           C  
ATOM   5013  OD1 ASN A 344      -2.030 -13.471 -30.089  1.00  0.84           O  
ATOM   5014  ND2 ASN A 344      -1.566 -15.652 -30.055  1.00  0.84           N  
ATOM   5015  H   ASN A 344      -5.199 -15.124 -31.520  1.00  0.84           H  
ATOM   5016  HA  ASN A 344      -3.424 -12.835 -32.142  1.00  0.84           H  
ATOM   5017 1HB  ASN A 344      -2.918 -15.828 -32.116  1.00  0.84           H  
ATOM   5018 2HB  ASN A 344      -1.799 -14.605 -32.724  1.00  0.84           H  
ATOM   5019 1HD2 ASN A 344      -1.168 -15.594 -29.137  1.00  0.84           H  
ATOM   5020 2HD2 ASN A 344      -1.574 -16.532 -30.539  1.00  0.84           H  
ATOM   5021  N   ARG A 345      -5.302 -13.733 -34.215  1.00  0.82           N  
ATOM   5022  CA  ARG A 345      -5.688 -13.651 -35.617  1.00  0.82           C  
ATOM   5023  C   ARG A 345      -6.029 -12.205 -35.950  1.00  0.82           C  
ATOM   5024  O   ARG A 345      -5.986 -11.780 -37.101  1.00  0.82           O  
ATOM   5025  CB  ARG A 345      -6.903 -14.505 -35.917  1.00  0.82           C  
ATOM   5026  CG  ARG A 345      -6.702 -15.952 -35.705  1.00  0.82           C  
ATOM   5027  CD  ARG A 345      -7.884 -16.748 -36.047  1.00  0.82           C  
ATOM   5028  NE  ARG A 345      -8.029 -16.935 -37.478  1.00  0.82           N  
ATOM   5029  CZ  ARG A 345      -9.104 -17.461 -38.088  1.00  0.82           C  
ATOM   5030  NH1 ARG A 345     -10.177 -17.789 -37.396  1.00  0.82           N  
ATOM   5031  NH2 ARG A 345      -9.071 -17.662 -39.391  1.00  0.82           N  
ATOM   5032  H   ARG A 345      -6.026 -13.636 -33.502  1.00  0.82           H  
ATOM   5033  HA  ARG A 345      -4.857 -13.978 -36.241  1.00  0.82           H  
ATOM   5034 1HB  ARG A 345      -7.723 -14.197 -35.268  1.00  0.82           H  
ATOM   5035 2HB  ARG A 345      -7.221 -14.348 -36.942  1.00  0.82           H  
ATOM   5036 1HG  ARG A 345      -5.920 -16.279 -36.356  1.00  0.82           H  
ATOM   5037 2HG  ARG A 345      -6.416 -16.150 -34.672  1.00  0.82           H  
ATOM   5038 1HD  ARG A 345      -7.815 -17.724 -35.569  1.00  0.82           H  
ATOM   5039 2HD  ARG A 345      -8.767 -16.231 -35.685  1.00  0.82           H  
ATOM   5040  HE  ARG A 345      -7.242 -16.709 -38.059  1.00  0.82           H  
ATOM   5041 1HH1 ARG A 345     -10.222 -17.629 -36.375  1.00  0.82           H  
ATOM   5042 2HH1 ARG A 345     -10.985 -18.182 -37.866  1.00  0.82           H  
ATOM   5043 1HH2 ARG A 345      -8.244 -17.428 -39.916  1.00  0.82           H  
ATOM   5044 2HH2 ARG A 345      -9.864 -18.111 -39.869  1.00  0.82           H  
ATOM   5045  N   ARG A 346      -6.401 -11.441 -34.926  1.00  0.78           N  
ATOM   5046  CA  ARG A 346      -6.853 -10.073 -35.131  1.00  0.78           C  
ATOM   5047  C   ARG A 346      -5.713  -9.286 -35.778  1.00  0.78           C  
ATOM   5048  O   ARG A 346      -4.582  -9.384 -35.311  1.00  0.78           O  
ATOM   5049  CB  ARG A 346      -7.242  -9.469 -33.799  1.00  0.78           C  
ATOM   5050  CG  ARG A 346      -8.492 -10.079 -33.186  1.00  0.78           C  
ATOM   5051  CD  ARG A 346      -8.762  -9.555 -31.826  1.00  0.78           C  
ATOM   5052  NE  ARG A 346      -7.726  -9.973 -30.876  1.00  0.78           N  
ATOM   5053  CZ  ARG A 346      -7.605  -9.558 -29.611  1.00  0.78           C  
ATOM   5054  NH1 ARG A 346      -8.456  -8.704 -29.076  1.00  0.78           N  
ATOM   5055  NH2 ARG A 346      -6.595 -10.036 -28.933  1.00  0.78           N  
ATOM   5056  H   ARG A 346      -6.392 -11.826 -33.992  1.00  0.78           H  
ATOM   5057  HA  ARG A 346      -7.729 -10.097 -35.756  1.00  0.78           H  
ATOM   5058 1HB  ARG A 346      -6.428  -9.602 -33.096  1.00  0.78           H  
ATOM   5059 2HB  ARG A 346      -7.423  -8.398 -33.919  1.00  0.78           H  
ATOM   5060 1HG  ARG A 346      -9.348  -9.838 -33.815  1.00  0.78           H  
ATOM   5061 2HG  ARG A 346      -8.375 -11.165 -33.124  1.00  0.78           H  
ATOM   5062 1HD  ARG A 346      -8.784  -8.465 -31.854  1.00  0.78           H  
ATOM   5063 2HD  ARG A 346      -9.719  -9.932 -31.476  1.00  0.78           H  
ATOM   5064  HE  ARG A 346      -7.006 -10.645 -31.182  1.00  0.78           H  
ATOM   5065 1HH1 ARG A 346      -9.227  -8.349 -29.624  1.00  0.78           H  
ATOM   5066 2HH1 ARG A 346      -8.338  -8.406 -28.119  1.00  0.78           H  
ATOM   5067 1HH2 ARG A 346      -5.965 -10.691 -29.430  1.00  0.78           H  
ATOM   5068 2HH2 ARG A 346      -6.436  -9.768 -27.974  1.00  0.78           H  
ATOM   5069  N   PRO A 347      -5.965  -8.503 -36.838  1.00  0.74           N  
ATOM   5070  CA  PRO A 347      -4.955  -7.761 -37.569  1.00  0.74           C  
ATOM   5071  C   PRO A 347      -4.295  -6.635 -36.777  1.00  0.74           C  
ATOM   5072  O   PRO A 347      -4.896  -6.008 -35.896  1.00  0.74           O  
ATOM   5073  CB  PRO A 347      -5.730  -7.293 -38.811  1.00  0.74           C  
ATOM   5074  CG  PRO A 347      -7.198  -7.335 -38.438  1.00  0.74           C  
ATOM   5075  CD  PRO A 347      -7.332  -8.396 -37.373  1.00  0.74           C  
ATOM   5076  HA  PRO A 347      -4.184  -8.461 -37.875  1.00  0.74           H  
ATOM   5077 1HB  PRO A 347      -5.386  -6.284 -39.103  1.00  0.74           H  
ATOM   5078 2HB  PRO A 347      -5.499  -7.948 -39.652  1.00  0.74           H  
ATOM   5079 1HG  PRO A 347      -7.553  -6.355 -38.199  1.00  0.74           H  
ATOM   5080 2HG  PRO A 347      -7.780  -7.646 -39.316  1.00  0.74           H  
ATOM   5081 1HD  PRO A 347      -8.037  -8.060 -36.603  1.00  0.74           H  
ATOM   5082 2HD  PRO A 347      -7.645  -9.335 -37.828  1.00  0.74           H  
ATOM   5083  N   GLN A 348      -3.030  -6.388 -37.130  1.00  0.72           N  
ATOM   5084  CA  GLN A 348      -2.188  -5.359 -36.522  1.00  0.72           C  
ATOM   5085  C   GLN A 348      -2.106  -4.104 -37.389  1.00  0.72           C  
ATOM   5086  O   GLN A 348      -1.884  -2.997 -36.874  1.00  0.72           O  
ATOM   5087  CB  GLN A 348      -0.774  -5.890 -36.319  1.00  0.72           C  
ATOM   5088  CG  GLN A 348      -0.539  -6.912 -35.191  1.00  0.72           C  
ATOM   5089  CD  GLN A 348      -0.967  -8.359 -35.530  1.00  0.72           C  
ATOM   5090  OE1 GLN A 348      -0.499  -8.966 -36.504  1.00  0.72           O  
ATOM   5091  NE2 GLN A 348      -1.842  -8.922 -34.723  1.00  0.72           N  
ATOM   5092  H   GLN A 348      -2.631  -6.942 -37.887  1.00  0.72           H  
ATOM   5093  HA  GLN A 348      -2.616  -5.083 -35.559  1.00  0.72           H  
ATOM   5094 1HB  GLN A 348      -0.542  -6.396 -37.215  1.00  0.72           H  
ATOM   5095 2HB  GLN A 348      -0.073  -5.065 -36.212  1.00  0.72           H  
ATOM   5096 1HG  GLN A 348       0.529  -6.929 -34.974  1.00  0.72           H  
ATOM   5097 2HG  GLN A 348      -1.079  -6.592 -34.311  1.00  0.72           H  
ATOM   5098 1HE2 GLN A 348      -2.153  -9.863 -34.896  1.00  0.72           H  
ATOM   5099 2HE2 GLN A 348      -2.210  -8.420 -33.945  1.00  0.72           H  
ATOM   5100  N   ARG A 349      -2.227  -4.294 -38.701  1.00  0.70           N  
ATOM   5101  CA  ARG A 349      -2.175  -3.182 -39.649  1.00  0.70           C  
ATOM   5102  C   ARG A 349      -3.338  -3.292 -40.615  1.00  0.70           C  
ATOM   5103  O   ARG A 349      -3.795  -4.396 -40.926  1.00  0.70           O  
ATOM   5104  CB  ARG A 349      -0.867  -3.137 -40.414  1.00  0.70           C  
ATOM   5105  CG  ARG A 349       0.390  -2.813 -39.592  1.00  0.70           C  
ATOM   5106  CD  ARG A 349       1.607  -2.861 -40.460  1.00  0.70           C  
ATOM   5107  NE  ARG A 349       2.871  -2.839 -39.724  1.00  0.70           N  
ATOM   5108  CZ  ARG A 349       3.443  -1.754 -39.260  1.00  0.70           C  
ATOM   5109  NH1 ARG A 349       2.850  -0.595 -39.431  1.00  0.70           N  
ATOM   5110  NH2 ARG A 349       4.589  -1.897 -38.638  1.00  0.70           N  
ATOM   5111  H   ARG A 349      -2.365  -5.242 -39.051  1.00  0.70           H  
ATOM   5112  HA  ARG A 349      -2.277  -2.246 -39.100  1.00  0.70           H  
ATOM   5113 1HB  ARG A 349      -0.708  -4.101 -40.882  1.00  0.70           H  
ATOM   5114 2HB  ARG A 349      -0.943  -2.389 -41.209  1.00  0.70           H  
ATOM   5115 1HG  ARG A 349       0.295  -1.795 -39.226  1.00  0.70           H  
ATOM   5116 2HG  ARG A 349       0.490  -3.470 -38.745  1.00  0.70           H  
ATOM   5117 1HD  ARG A 349       1.565  -3.764 -40.990  1.00  0.70           H  
ATOM   5118 2HD  ARG A 349       1.600  -2.025 -41.161  1.00  0.70           H  
ATOM   5119  HE  ARG A 349       3.400  -3.725 -39.572  1.00  0.70           H  
ATOM   5120 1HH1 ARG A 349       1.977  -0.561 -39.936  1.00  0.70           H  
ATOM   5121 2HH1 ARG A 349       3.230   0.278 -39.065  1.00  0.70           H  
ATOM   5122 1HH2 ARG A 349       4.984  -2.864 -38.573  1.00  0.70           H  
ATOM   5123 2HH2 ARG A 349       5.076  -1.104 -38.258  1.00  0.70           H  
ATOM   5124  N   ILE A 350      -3.787  -2.152 -41.100  1.00  0.70           N  
ATOM   5125  CA  ILE A 350      -4.905  -2.079 -42.019  1.00  0.70           C  
ATOM   5126  C   ILE A 350      -4.466  -1.464 -43.333  1.00  0.70           C  
ATOM   5127  O   ILE A 350      -3.744  -0.471 -43.331  1.00  0.70           O  
ATOM   5128  CB  ILE A 350      -6.016  -1.203 -41.418  1.00  0.70           C  
ATOM   5129  CG1 ILE A 350      -6.449  -1.768 -40.053  1.00  0.70           C  
ATOM   5130  CG2 ILE A 350      -7.212  -1.139 -42.397  1.00  0.70           C  
ATOM   5131  CD1 ILE A 350      -7.346  -0.848 -39.297  1.00  0.70           C  
ATOM   5132  H   ILE A 350      -3.346  -1.289 -40.794  1.00  0.70           H  
ATOM   5133  HA  ILE A 350      -5.279  -3.078 -42.212  1.00  0.70           H  
ATOM   5134  HB  ILE A 350      -5.641  -0.208 -41.245  1.00  0.70           H  
ATOM   5135 1HG1 ILE A 350      -6.939  -2.702 -40.185  1.00  0.70           H  
ATOM   5136 2HG1 ILE A 350      -5.566  -1.928 -39.445  1.00  0.70           H  
ATOM   5137 1HG2 ILE A 350      -7.996  -0.517 -41.974  1.00  0.70           H  
ATOM   5138 2HG2 ILE A 350      -6.899  -0.707 -43.350  1.00  0.70           H  
ATOM   5139 3HG2 ILE A 350      -7.595  -2.142 -42.570  1.00  0.70           H  
ATOM   5140 1HD1 ILE A 350      -7.597  -1.287 -38.341  1.00  0.70           H  
ATOM   5141 2HD1 ILE A 350      -6.832   0.102 -39.132  1.00  0.70           H  
ATOM   5142 3HD1 ILE A 350      -8.256  -0.674 -39.868  1.00  0.70           H  
ATOM   5143  N   VAL A 351      -4.837  -2.073 -44.444  1.00  0.72           N  
ATOM   5144  CA  VAL A 351      -4.501  -1.500 -45.730  1.00  0.72           C  
ATOM   5145  C   VAL A 351      -5.767  -1.179 -46.524  1.00  0.72           C  
ATOM   5146  O   VAL A 351      -6.553  -2.076 -46.827  1.00  0.72           O  
ATOM   5147  CB  VAL A 351      -3.622  -2.451 -46.545  1.00  0.72           C  
ATOM   5148  CG1 VAL A 351      -3.315  -1.840 -47.855  1.00  0.72           C  
ATOM   5149  CG2 VAL A 351      -2.348  -2.756 -45.797  1.00  0.72           C  
ATOM   5150  H   VAL A 351      -5.394  -2.914 -44.388  1.00  0.72           H  
ATOM   5151  HA  VAL A 351      -3.943  -0.596 -45.562  1.00  0.72           H  
ATOM   5152  HB  VAL A 351      -4.162  -3.345 -46.728  1.00  0.72           H  
ATOM   5153 1HG1 VAL A 351      -2.712  -2.531 -48.421  1.00  0.72           H  
ATOM   5154 2HG1 VAL A 351      -4.238  -1.631 -48.396  1.00  0.72           H  
ATOM   5155 3HG1 VAL A 351      -2.769  -0.908 -47.695  1.00  0.72           H  
ATOM   5156 1HG2 VAL A 351      -1.736  -3.437 -46.386  1.00  0.72           H  
ATOM   5157 2HG2 VAL A 351      -1.801  -1.834 -45.619  1.00  0.72           H  
ATOM   5158 3HG2 VAL A 351      -2.594  -3.220 -44.845  1.00  0.72           H  
ATOM   5159  N   ASP A 352      -5.925   0.091 -46.881  1.00  0.77           N  
ATOM   5160  CA  ASP A 352      -7.067   0.581 -47.655  1.00  0.77           C  
ATOM   5161  C   ASP A 352      -6.635   0.650 -49.112  1.00  0.77           C  
ATOM   5162  O   ASP A 352      -5.601   1.254 -49.391  1.00  0.77           O  
ATOM   5163  CB  ASP A 352      -7.513   1.976 -47.197  1.00  0.77           C  
ATOM   5164  CG  ASP A 352      -8.142   2.049 -45.784  1.00  0.77           C  
ATOM   5165  OD1 ASP A 352      -8.491   1.040 -45.224  1.00  0.77           O  
ATOM   5166  OD2 ASP A 352      -8.281   3.142 -45.295  1.00  0.77           O  
ATOM   5167  H   ASP A 352      -5.200   0.745 -46.586  1.00  0.77           H  
ATOM   5168  HA  ASP A 352      -7.897  -0.119 -47.565  1.00  0.77           H  
ATOM   5169 1HB  ASP A 352      -6.655   2.638 -47.213  1.00  0.77           H  
ATOM   5170 2HB  ASP A 352      -8.235   2.369 -47.914  1.00  0.77           H  
ATOM   5171  N   VAL A 353      -7.367   0.023 -50.030  1.00  0.88           N  
ATOM   5172  CA  VAL A 353      -6.884   0.023 -51.405  1.00  0.88           C  
ATOM   5173  C   VAL A 353      -7.789   0.839 -52.353  1.00  0.88           C  
ATOM   5174  O   VAL A 353      -9.016   0.692 -52.367  1.00  0.88           O  
ATOM   5175  CB  VAL A 353      -6.797  -1.417 -51.897  1.00  0.88           C  
ATOM   5176  CG1 VAL A 353      -6.183  -1.453 -53.295  1.00  0.88           C  
ATOM   5177  CG2 VAL A 353      -6.044  -2.251 -50.891  1.00  0.88           C  
ATOM   5178  H   VAL A 353      -8.199  -0.504 -49.756  1.00  0.88           H  
ATOM   5179  HA  VAL A 353      -5.884   0.456 -51.430  1.00  0.88           H  
ATOM   5180  HB  VAL A 353      -7.809  -1.809 -51.985  1.00  0.88           H  
ATOM   5181 1HG1 VAL A 353      -6.180  -2.457 -53.630  1.00  0.88           H  
ATOM   5182 2HG1 VAL A 353      -6.741  -0.853 -53.980  1.00  0.88           H  
ATOM   5183 3HG1 VAL A 353      -5.163  -1.072 -53.256  1.00  0.88           H  
ATOM   5184 1HG2 VAL A 353      -6.015  -3.268 -51.216  1.00  0.88           H  
ATOM   5185 2HG2 VAL A 353      -5.049  -1.867 -50.791  1.00  0.88           H  
ATOM   5186 3HG2 VAL A 353      -6.552  -2.206 -49.922  1.00  0.88           H  
ATOM   5187  N   ALA A 354      -7.172   1.690 -53.165  1.00  1.03           N  
ATOM   5188  CA  ALA A 354      -7.889   2.564 -54.102  1.00  1.03           C  
ATOM   5189  C   ALA A 354      -8.417   1.838 -55.340  1.00  1.03           C  
ATOM   5190  O   ALA A 354      -7.830   1.935 -56.416  1.00  1.03           O  
ATOM   5191  CB  ALA A 354      -6.969   3.688 -54.549  1.00  1.03           C  
ATOM   5192  H   ALA A 354      -6.156   1.778 -53.107  1.00  1.03           H  
ATOM   5193  HA  ALA A 354      -8.743   2.989 -53.570  1.00  1.03           H  
ATOM   5194 1HB  ALA A 354      -7.510   4.360 -55.214  1.00  1.03           H  
ATOM   5195 2HB  ALA A 354      -6.623   4.235 -53.674  1.00  1.03           H  
ATOM   5196 3HB  ALA A 354      -6.116   3.262 -55.078  1.00  1.03           H  
ATOM   5197  N   LEU A 355      -9.527   1.114 -55.194  1.00  1.22           N  
ATOM   5198  CA  LEU A 355     -10.061   0.348 -56.328  1.00  1.22           C  
ATOM   5199  C   LEU A 355     -10.934   1.111 -57.321  1.00  1.22           C  
ATOM   5200  O   LEU A 355     -11.904   1.752 -56.913  1.00  1.22           O  
ATOM   5201  CB  LEU A 355     -10.930  -0.826 -55.867  1.00  1.22           C  
ATOM   5202  CG  LEU A 355     -10.180  -2.001 -55.601  1.00  1.22           C  
ATOM   5203  CD1 LEU A 355      -9.356  -1.718 -54.453  1.00  1.22           C  
ATOM   5204  CD2 LEU A 355     -11.050  -3.193 -55.426  1.00  1.22           C  
ATOM   5205  H   LEU A 355      -9.930   1.057 -54.259  1.00  1.22           H  
ATOM   5206  HA  LEU A 355      -9.199  -0.080 -56.801  1.00  1.22           H  
ATOM   5207 1HB  LEU A 355     -11.450  -0.549 -54.950  1.00  1.22           H  
ATOM   5208 2HB  LEU A 355     -11.665  -1.048 -56.638  1.00  1.22           H  
ATOM   5209  HG  LEU A 355      -9.570  -2.175 -56.424  1.00  1.22           H  
ATOM   5210 1HD1 LEU A 355      -8.719  -2.541 -54.265  1.00  1.22           H  
ATOM   5211 2HD1 LEU A 355      -8.773  -0.860 -54.682  1.00  1.22           H  
ATOM   5212 3HD1 LEU A 355      -9.965  -1.512 -53.587  1.00  1.22           H  
ATOM   5213 1HD2 LEU A 355     -10.436  -4.077 -55.245  1.00  1.22           H  
ATOM   5214 2HD2 LEU A 355     -11.719  -3.032 -54.594  1.00  1.22           H  
ATOM   5215 3HD2 LEU A 355     -11.632  -3.336 -56.331  1.00  1.22           H  
ATOM   5216  N   PRO A 356     -10.585   1.091 -58.626  1.00  1.41           N  
ATOM   5217  CA  PRO A 356     -11.336   1.601 -59.744  1.00  1.41           C  
ATOM   5218  C   PRO A 356     -12.383   0.561 -60.104  1.00  1.41           C  
ATOM   5219  O   PRO A 356     -12.286  -0.578 -59.674  1.00  1.41           O  
ATOM   5220  CB  PRO A 356     -10.261   1.781 -60.810  1.00  1.41           C  
ATOM   5221  CG  PRO A 356      -9.303   0.676 -60.529  1.00  1.41           C  
ATOM   5222  CD  PRO A 356      -9.285   0.519 -59.039  1.00  1.41           C  
ATOM   5223  HA  PRO A 356     -11.806   2.562 -59.460  1.00  1.41           H  
ATOM   5224 1HB  PRO A 356     -10.716   1.715 -61.808  1.00  1.41           H  
ATOM   5225 2HB  PRO A 356      -9.805   2.780 -60.720  1.00  1.41           H  
ATOM   5226 1HG  PRO A 356      -9.579  -0.246 -61.068  1.00  1.41           H  
ATOM   5227 2HG  PRO A 356      -8.320   0.982 -60.876  1.00  1.41           H  
ATOM   5228 1HD  PRO A 356      -9.226  -0.544 -58.838  1.00  1.41           H  
ATOM   5229 2HD  PRO A 356      -8.458   1.069 -58.609  1.00  1.41           H  
ATOM   5230  N   ALA A 357     -13.357   0.908 -60.921  1.00  1.55           N  
ATOM   5231  CA  ALA A 357     -14.267  -0.117 -61.450  1.00  1.55           C  
ATOM   5232  C   ALA A 357     -13.501  -1.222 -62.202  1.00  1.55           C  
ATOM   5233  O   ALA A 357     -13.826  -2.411 -62.135  1.00  1.55           O  
ATOM   5234  CB  ALA A 357     -15.280   0.523 -62.379  1.00  1.55           C  
ATOM   5235  H   ALA A 357     -13.452   1.866 -61.215  1.00  1.55           H  
ATOM   5236  HA  ALA A 357     -14.784  -0.572 -60.608  1.00  1.55           H  
ATOM   5237 1HB  ALA A 357     -15.969  -0.236 -62.752  1.00  1.55           H  
ATOM   5238 2HB  ALA A 357     -15.841   1.290 -61.837  1.00  1.55           H  
ATOM   5239 3HB  ALA A 357     -14.764   0.981 -63.217  1.00  1.55           H  
ATOM   5240  N   GLY A 358     -12.478  -0.812 -62.944  1.00  1.58           N  
ATOM   5241  CA  GLY A 358     -11.706  -1.698 -63.813  1.00  1.58           C  
ATOM   5242  C   GLY A 358     -10.723  -2.615 -63.095  1.00  1.58           C  
ATOM   5243  O   GLY A 358      -9.514  -2.428 -63.179  1.00  1.58           O  
ATOM   5244  H   GLY A 358     -12.241   0.166 -62.920  1.00  1.58           H  
ATOM   5245 1HA  GLY A 358     -12.401  -2.312 -64.388  1.00  1.58           H  
ATOM   5246 2HA  GLY A 358     -11.169  -1.090 -64.534  1.00  1.58           H  
ATOM   5247  N   ILE A 359     -11.243  -3.618 -62.400  1.00  1.49           N  
ATOM   5248  CA  ILE A 359     -10.385  -4.559 -61.679  1.00  1.49           C  
ATOM   5249  C   ILE A 359     -10.073  -5.805 -62.524  1.00  1.49           C  
ATOM   5250  O   ILE A 359     -10.946  -6.639 -62.760  1.00  1.49           O  
ATOM   5251  CB  ILE A 359     -11.081  -5.053 -60.395  1.00  1.49           C  
ATOM   5252  CG1 ILE A 359     -11.518  -3.893 -59.552  1.00  1.49           C  
ATOM   5253  CG2 ILE A 359     -10.136  -5.903 -59.606  1.00  1.49           C  
ATOM   5254  CD1 ILE A 359     -10.404  -3.017 -59.153  1.00  1.49           C  
ATOM   5255  H   ILE A 359     -12.259  -3.674 -62.357  1.00  1.49           H  
ATOM   5256  HA  ILE A 359      -9.453  -4.066 -61.430  1.00  1.49           H  
ATOM   5257  HB  ILE A 359     -11.964  -5.633 -60.664  1.00  1.49           H  
ATOM   5258 1HG1 ILE A 359     -12.241  -3.291 -60.113  1.00  1.49           H  
ATOM   5259 2HG1 ILE A 359     -12.003  -4.267 -58.654  1.00  1.49           H  
ATOM   5260 1HG2 ILE A 359     -10.629  -6.248 -58.709  1.00  1.49           H  
ATOM   5261 2HG2 ILE A 359      -9.815  -6.756 -60.207  1.00  1.49           H  
ATOM   5262 3HG2 ILE A 359      -9.289  -5.314 -59.346  1.00  1.49           H  
ATOM   5263 1HD1 ILE A 359     -10.795  -2.211 -58.558  1.00  1.49           H  
ATOM   5264 2HD1 ILE A 359      -9.685  -3.586 -58.576  1.00  1.49           H  
ATOM   5265 3HD1 ILE A 359      -9.921  -2.611 -60.040  1.00  1.49           H  
ATOM   5266  N   ASP A 360      -8.825  -5.934 -62.976  1.00  1.33           N  
ATOM   5267  CA  ASP A 360      -8.408  -7.097 -63.770  1.00  1.33           C  
ATOM   5268  C   ASP A 360      -7.707  -8.150 -62.910  1.00  1.33           C  
ATOM   5269  O   ASP A 360      -7.358  -7.873 -61.767  1.00  1.33           O  
ATOM   5270  CB  ASP A 360      -7.466  -6.641 -64.880  1.00  1.33           C  
ATOM   5271  CG  ASP A 360      -6.226  -6.022 -64.285  1.00  1.33           C  
ATOM   5272  OD1 ASP A 360      -6.013  -6.236 -63.110  1.00  1.33           O  
ATOM   5273  OD2 ASP A 360      -5.492  -5.344 -64.977  1.00  1.33           O  
ATOM   5274  H   ASP A 360      -8.158  -5.206 -62.761  1.00  1.33           H  
ATOM   5275  HA  ASP A 360      -9.293  -7.554 -64.214  1.00  1.33           H  
ATOM   5276 1HB  ASP A 360      -7.176  -7.494 -65.498  1.00  1.33           H  
ATOM   5277 2HB  ASP A 360      -7.968  -5.912 -65.516  1.00  1.33           H  
ATOM   5278  N   ASP A 361      -7.386  -9.317 -63.493  1.00  1.15           N  
ATOM   5279  CA  ASP A 361      -6.639 -10.362 -62.772  1.00  1.15           C  
ATOM   5280  C   ASP A 361      -5.361  -9.847 -62.098  1.00  1.15           C  
ATOM   5281  O   ASP A 361      -5.064 -10.182 -60.953  1.00  1.15           O  
ATOM   5282  CB  ASP A 361      -6.285 -11.529 -63.708  1.00  1.15           C  
ATOM   5283  CG  ASP A 361      -5.519 -11.112 -64.978  1.00  1.15           C  
ATOM   5284  OD1 ASP A 361      -5.353  -9.928 -65.192  1.00  1.15           O  
ATOM   5285  OD2 ASP A 361      -5.074 -11.981 -65.708  1.00  1.15           O  
ATOM   5286  H   ASP A 361      -7.694  -9.495 -64.437  1.00  1.15           H  
ATOM   5287  HA  ASP A 361      -7.290 -10.753 -61.987  1.00  1.15           H  
ATOM   5288 1HB  ASP A 361      -5.673 -12.246 -63.161  1.00  1.15           H  
ATOM   5289 2HB  ASP A 361      -7.199 -12.050 -64.003  1.00  1.15           H  
ATOM   5290  N   ALA A 362      -4.608  -9.042 -62.845  1.00  1.00           N  
ATOM   5291  CA  ALA A 362      -3.338  -8.445 -62.429  1.00  1.00           C  
ATOM   5292  C   ALA A 362      -3.488  -7.548 -61.195  1.00  1.00           C  
ATOM   5293  O   ALA A 362      -2.547  -7.423 -60.401  1.00  1.00           O  
ATOM   5294  CB  ALA A 362      -2.732  -7.648 -63.576  1.00  1.00           C  
ATOM   5295  H   ALA A 362      -4.953  -8.875 -63.790  1.00  1.00           H  
ATOM   5296  HA  ALA A 362      -2.666  -9.259 -62.177  1.00  1.00           H  
ATOM   5297 1HB  ALA A 362      -1.773  -7.245 -63.273  1.00  1.00           H  
ATOM   5298 2HB  ALA A 362      -2.599  -8.300 -64.434  1.00  1.00           H  
ATOM   5299 3HB  ALA A 362      -3.406  -6.829 -63.840  1.00  1.00           H  
ATOM   5300  N   PHE A 363      -4.651  -6.919 -61.032  1.00  0.88           N  
ATOM   5301  CA  PHE A 363      -4.914  -6.014 -59.927  1.00  0.88           C  
ATOM   5302  C   PHE A 363      -4.666  -6.714 -58.612  1.00  0.88           C  
ATOM   5303  O   PHE A 363      -4.027  -6.185 -57.702  1.00  0.88           O  
ATOM   5304  CB  PHE A 363      -6.387  -5.582 -59.917  1.00  0.88           C  
ATOM   5305  CG  PHE A 363      -6.712  -4.614 -58.859  1.00  0.88           C  
ATOM   5306  CD1 PHE A 363      -6.615  -3.296 -59.133  1.00  0.88           C  
ATOM   5307  CD2 PHE A 363      -7.073  -5.003 -57.590  1.00  0.88           C  
ATOM   5308  CE1 PHE A 363      -6.833  -2.347 -58.189  1.00  0.88           C  
ATOM   5309  CE2 PHE A 363      -7.300  -4.055 -56.639  1.00  0.88           C  
ATOM   5310  CZ  PHE A 363      -7.152  -2.720 -56.951  1.00  0.88           C  
ATOM   5311  H   PHE A 363      -5.413  -7.072 -61.706  1.00  0.88           H  
ATOM   5312  HA  PHE A 363      -4.258  -5.149 -60.008  1.00  0.88           H  
ATOM   5313 1HB  PHE A 363      -6.646  -5.144 -60.883  1.00  0.88           H  
ATOM   5314 2HB  PHE A 363      -7.017  -6.456 -59.778  1.00  0.88           H  
ATOM   5315  HD1 PHE A 363      -6.356  -3.019 -60.136  1.00  0.88           H  
ATOM   5316  HD2 PHE A 363      -7.163  -6.066 -57.354  1.00  0.88           H  
ATOM   5317  HE1 PHE A 363      -6.736  -1.291 -58.434  1.00  0.88           H  
ATOM   5318  HE2 PHE A 363      -7.584  -4.351 -55.637  1.00  0.88           H  
ATOM   5319  HZ  PHE A 363      -7.304  -1.961 -56.201  1.00  0.88           H  
ATOM   5320  N   TRP A 364      -5.225  -7.905 -58.496  1.00  0.80           N  
ATOM   5321  CA  TRP A 364      -5.200  -8.623 -57.246  1.00  0.80           C  
ATOM   5322  C   TRP A 364      -3.766  -8.860 -56.715  1.00  0.80           C  
ATOM   5323  O   TRP A 364      -3.493  -8.437 -55.588  1.00  0.80           O  
ATOM   5324  CB  TRP A 364      -6.099  -9.851 -57.404  1.00  0.80           C  
ATOM   5325  CG  TRP A 364      -7.537  -9.421 -57.532  1.00  0.80           C  
ATOM   5326  CD1 TRP A 364      -8.307  -9.495 -58.658  1.00  0.80           C  
ATOM   5327  CD2 TRP A 364      -8.377  -8.851 -56.517  1.00  0.80           C  
ATOM   5328  NE1 TRP A 364      -9.566  -9.007 -58.403  1.00  0.80           N  
ATOM   5329  CE2 TRP A 364      -9.625  -8.601 -57.104  1.00  0.80           C  
ATOM   5330  CE3 TRP A 364      -8.184  -8.540 -55.196  1.00  0.80           C  
ATOM   5331  CZ2 TRP A 364     -10.670  -8.038 -56.389  1.00  0.80           C  
ATOM   5332  CZ3 TRP A 364      -9.225  -8.000 -54.483  1.00  0.80           C  
ATOM   5333  CH2 TRP A 364     -10.430  -7.745 -55.052  1.00  0.80           C  
ATOM   5334  H   TRP A 364      -5.691  -8.305 -59.307  1.00  0.80           H  
ATOM   5335  HA  TRP A 364      -5.699  -7.999 -56.504  1.00  0.80           H  
ATOM   5336 1HB  TRP A 364      -5.898 -10.376 -58.319  1.00  0.80           H  
ATOM   5337 2HB  TRP A 364      -5.983 -10.541 -56.570  1.00  0.80           H  
ATOM   5338  HD1 TRP A 364      -7.972  -9.889 -59.621  1.00  0.80           H  
ATOM   5339  HE1 TRP A 364     -10.322  -8.966 -59.079  1.00  0.80           H  
ATOM   5340  HE3 TRP A 364      -7.231  -8.730 -54.730  1.00  0.80           H  
ATOM   5341  HZ2 TRP A 364     -11.646  -7.843 -56.839  1.00  0.80           H  
ATOM   5342  HZ3 TRP A 364      -9.059  -7.781 -53.449  1.00  0.80           H  
ATOM   5343  HH2 TRP A 364     -11.216  -7.314 -54.437  1.00  0.80           H  
ATOM   5344  N   PRO A 365      -2.819  -9.506 -57.445  1.00  0.75           N  
ATOM   5345  CA  PRO A 365      -1.435  -9.620 -57.048  1.00  0.75           C  
ATOM   5346  C   PRO A 365      -0.782  -8.285 -56.737  1.00  0.75           C  
ATOM   5347  O   PRO A 365       0.035  -8.180 -55.819  1.00  0.75           O  
ATOM   5348  CB  PRO A 365      -0.774 -10.200 -58.293  1.00  0.75           C  
ATOM   5349  CG  PRO A 365      -1.825 -10.994 -58.910  1.00  0.75           C  
ATOM   5350  CD  PRO A 365      -3.103 -10.200 -58.680  1.00  0.75           C  
ATOM   5351  HA  PRO A 365      -1.393 -10.301 -56.203  1.00  0.75           H  
ATOM   5352 1HB  PRO A 365      -0.413  -9.385 -58.922  1.00  0.75           H  
ATOM   5353 2HB  PRO A 365       0.098 -10.802 -58.014  1.00  0.75           H  
ATOM   5354 1HG  PRO A 365      -1.616 -11.158 -59.978  1.00  0.75           H  
ATOM   5355 2HG  PRO A 365      -1.817 -11.964 -58.431  1.00  0.75           H  
ATOM   5356 1HD  PRO A 365      -3.259  -9.525 -59.466  1.00  0.75           H  
ATOM   5357 2HD  PRO A 365      -3.892 -10.881 -58.577  1.00  0.75           H  
ATOM   5358  N   LEU A 366      -1.150  -7.234 -57.465  1.00  0.72           N  
ATOM   5359  CA  LEU A 366      -0.539  -5.950 -57.177  1.00  0.72           C  
ATOM   5360  C   LEU A 366      -0.897  -5.479 -55.784  1.00  0.72           C  
ATOM   5361  O   LEU A 366      -0.039  -4.988 -55.045  1.00  0.72           O  
ATOM   5362  CB  LEU A 366      -0.931  -4.935 -58.231  1.00  0.72           C  
ATOM   5363  CG  LEU A 366      -0.343  -5.191 -59.555  1.00  0.72           C  
ATOM   5364  CD1 LEU A 366      -0.937  -4.240 -60.570  1.00  0.72           C  
ATOM   5365  CD2 LEU A 366       1.097  -5.036 -59.442  1.00  0.72           C  
ATOM   5366  H   LEU A 366      -1.816  -7.307 -58.242  1.00  0.72           H  
ATOM   5367  HA  LEU A 366       0.542  -6.074 -57.218  1.00  0.72           H  
ATOM   5368 1HB  LEU A 366      -1.997  -4.963 -58.360  1.00  0.72           H  
ATOM   5369 2HB  LEU A 366      -0.626  -3.942 -57.903  1.00  0.72           H  
ATOM   5370  HG  LEU A 366      -0.564  -6.199 -59.861  1.00  0.72           H  
ATOM   5371 1HD1 LEU A 366      -0.507  -4.431 -61.544  1.00  0.72           H  
ATOM   5372 2HD1 LEU A 366      -2.005  -4.407 -60.607  1.00  0.72           H  
ATOM   5373 3HD1 LEU A 366      -0.731  -3.208 -60.273  1.00  0.72           H  
ATOM   5374 1HD2 LEU A 366       1.549  -5.229 -60.400  1.00  0.72           H  
ATOM   5375 2HD2 LEU A 366       1.291  -4.027 -59.123  1.00  0.72           H  
ATOM   5376 3HD2 LEU A 366       1.486  -5.735 -58.708  1.00  0.72           H  
ATOM   5377  N   VAL A 367      -2.154  -5.686 -55.391  1.00  0.70           N  
ATOM   5378  CA  VAL A 367      -2.561  -5.278 -54.060  1.00  0.70           C  
ATOM   5379  C   VAL A 367      -1.840  -6.083 -53.030  1.00  0.70           C  
ATOM   5380  O   VAL A 367      -1.402  -5.545 -52.022  1.00  0.70           O  
ATOM   5381  CB  VAL A 367      -4.037  -5.495 -53.784  1.00  0.70           C  
ATOM   5382  CG1 VAL A 367      -4.299  -5.209 -52.314  1.00  0.70           C  
ATOM   5383  CG2 VAL A 367      -4.816  -4.654 -54.610  1.00  0.70           C  
ATOM   5384  H   VAL A 367      -2.827  -6.095 -56.046  1.00  0.70           H  
ATOM   5385  HA  VAL A 367      -2.321  -4.223 -53.926  1.00  0.70           H  
ATOM   5386  HB  VAL A 367      -4.293  -6.513 -53.986  1.00  0.70           H  
ATOM   5387 1HG1 VAL A 367      -5.343  -5.372 -52.105  1.00  0.70           H  
ATOM   5388 2HG1 VAL A 367      -3.698  -5.874 -51.696  1.00  0.70           H  
ATOM   5389 3HG1 VAL A 367      -4.033  -4.177 -52.100  1.00  0.70           H  
ATOM   5390 1HG2 VAL A 367      -5.849  -4.826 -54.375  1.00  0.70           H  
ATOM   5391 2HG2 VAL A 367      -4.545  -3.633 -54.418  1.00  0.70           H  
ATOM   5392 3HG2 VAL A 367      -4.626  -4.897 -55.644  1.00  0.70           H  
ATOM   5393  N   GLY A 368      -1.751  -7.387 -53.259  1.00  0.71           N  
ATOM   5394  CA  GLY A 368      -1.099  -8.275 -52.317  1.00  0.71           C  
ATOM   5395  C   GLY A 368       0.327  -7.831 -52.062  1.00  0.71           C  
ATOM   5396  O   GLY A 368       0.713  -7.586 -50.918  1.00  0.71           O  
ATOM   5397  H   GLY A 368      -2.156  -7.767 -54.118  1.00  0.71           H  
ATOM   5398 1HA  GLY A 368      -1.659  -8.298 -51.383  1.00  0.71           H  
ATOM   5399 2HA  GLY A 368      -1.106  -9.282 -52.716  1.00  0.71           H  
ATOM   5400  N   TYR A 369       1.095  -7.693 -53.137  1.00  0.72           N  
ATOM   5401  CA  TYR A 369       2.497  -7.304 -53.086  1.00  0.72           C  
ATOM   5402  C   TYR A 369       2.678  -5.988 -52.329  1.00  0.72           C  
ATOM   5403  O   TYR A 369       3.500  -5.888 -51.408  1.00  0.72           O  
ATOM   5404  CB  TYR A 369       3.013  -7.214 -54.533  1.00  0.72           C  
ATOM   5405  CG  TYR A 369       4.432  -6.752 -54.737  1.00  0.72           C  
ATOM   5406  CD1 TYR A 369       5.482  -7.634 -54.527  1.00  0.72           C  
ATOM   5407  CD2 TYR A 369       4.686  -5.458 -55.183  1.00  0.72           C  
ATOM   5408  CE1 TYR A 369       6.779  -7.223 -54.748  1.00  0.72           C  
ATOM   5409  CE2 TYR A 369       5.985  -5.051 -55.407  1.00  0.72           C  
ATOM   5410  CZ  TYR A 369       7.031  -5.929 -55.190  1.00  0.72           C  
ATOM   5411  OH  TYR A 369       8.330  -5.533 -55.413  1.00  0.72           O  
ATOM   5412  H   TYR A 369       0.683  -7.884 -54.051  1.00  0.72           H  
ATOM   5413  HA  TYR A 369       3.051  -8.080 -52.555  1.00  0.72           H  
ATOM   5414 1HB  TYR A 369       2.919  -8.192 -54.998  1.00  0.72           H  
ATOM   5415 2HB  TYR A 369       2.359  -6.541 -55.094  1.00  0.72           H  
ATOM   5416  HD1 TYR A 369       5.282  -8.654 -54.188  1.00  0.72           H  
ATOM   5417  HD2 TYR A 369       3.861  -4.772 -55.360  1.00  0.72           H  
ATOM   5418  HE1 TYR A 369       7.601  -7.912 -54.583  1.00  0.72           H  
ATOM   5419  HE2 TYR A 369       6.184  -4.045 -55.758  1.00  0.72           H  
ATOM   5420  HH  TYR A 369       8.918  -6.283 -55.282  1.00  0.72           H  
ATOM   5421  N   LEU A 370       1.905  -4.978 -52.707  1.00  0.74           N  
ATOM   5422  CA  LEU A 370       1.987  -3.676 -52.072  1.00  0.74           C  
ATOM   5423  C   LEU A 370       1.503  -3.699 -50.627  1.00  0.74           C  
ATOM   5424  O   LEU A 370       2.082  -3.032 -49.768  1.00  0.74           O  
ATOM   5425  CB  LEU A 370       1.186  -2.724 -52.907  1.00  0.74           C  
ATOM   5426  CG  LEU A 370       1.790  -2.485 -54.234  1.00  0.74           C  
ATOM   5427  CD1 LEU A 370       0.847  -1.792 -55.031  1.00  0.74           C  
ATOM   5428  CD2 LEU A 370       3.072  -1.679 -54.084  1.00  0.74           C  
ATOM   5429  H   LEU A 370       1.233  -5.106 -53.468  1.00  0.74           H  
ATOM   5430  HA  LEU A 370       3.029  -3.361 -52.081  1.00  0.74           H  
ATOM   5431 1HB  LEU A 370       0.202  -3.162 -53.072  1.00  0.74           H  
ATOM   5432 2HB  LEU A 370       1.077  -1.774 -52.387  1.00  0.74           H  
ATOM   5433  HG  LEU A 370       2.005  -3.436 -54.715  1.00  0.74           H  
ATOM   5434 1HD1 LEU A 370       1.283  -1.638 -56.001  1.00  0.74           H  
ATOM   5435 2HD1 LEU A 370      -0.056  -2.389 -55.124  1.00  0.74           H  
ATOM   5436 3HD1 LEU A 370       0.608  -0.840 -54.573  1.00  0.74           H  
ATOM   5437 1HD2 LEU A 370       3.508  -1.493 -55.053  1.00  0.74           H  
ATOM   5438 2HD2 LEU A 370       2.843  -0.724 -53.607  1.00  0.74           H  
ATOM   5439 3HD2 LEU A 370       3.773  -2.236 -53.472  1.00  0.74           H  
ATOM   5440  N   ALA A 371       0.441  -4.465 -50.349  1.00  0.77           N  
ATOM   5441  CA  ALA A 371      -0.073  -4.615 -48.996  1.00  0.77           C  
ATOM   5442  C   ALA A 371       1.016  -5.254 -48.167  1.00  0.77           C  
ATOM   5443  O   ALA A 371       1.181  -4.934 -46.998  1.00  0.77           O  
ATOM   5444  CB  ALA A 371      -1.348  -5.428 -48.966  1.00  0.77           C  
ATOM   5445  H   ALA A 371      -0.025  -4.973 -51.090  1.00  0.77           H  
ATOM   5446  HA  ALA A 371      -0.282  -3.632 -48.591  1.00  0.77           H  
ATOM   5447 1HB  ALA A 371      -1.689  -5.516 -47.943  1.00  0.77           H  
ATOM   5448 2HB  ALA A 371      -2.110  -4.935 -49.567  1.00  0.77           H  
ATOM   5449 3HB  ALA A 371      -1.152  -6.407 -49.375  1.00  0.77           H  
ATOM   5450  N   GLY A 372       1.768  -6.150 -48.795  1.00  0.82           N  
ATOM   5451  CA  GLY A 372       2.895  -6.831 -48.201  1.00  0.82           C  
ATOM   5452  C   GLY A 372       3.898  -5.808 -47.723  1.00  0.82           C  
ATOM   5453  O   GLY A 372       4.301  -5.807 -46.561  1.00  0.82           O  
ATOM   5454  H   GLY A 372       1.533  -6.405 -49.752  1.00  0.82           H  
ATOM   5455 1HA  GLY A 372       2.586  -7.469 -47.382  1.00  0.82           H  
ATOM   5456 2HA  GLY A 372       3.338  -7.456 -48.968  1.00  0.82           H  
ATOM   5457  N   LYS A 373       4.295  -4.914 -48.626  1.00  0.89           N  
ATOM   5458  CA  LYS A 373       5.246  -3.861 -48.288  1.00  0.89           C  
ATOM   5459  C   LYS A 373       4.681  -2.944 -47.191  1.00  0.89           C  
ATOM   5460  O   LYS A 373       5.422  -2.467 -46.331  1.00  0.89           O  
ATOM   5461  CB  LYS A 373       5.597  -3.039 -49.528  1.00  0.89           C  
ATOM   5462  CG  LYS A 373       6.458  -3.776 -50.563  1.00  0.89           C  
ATOM   5463  CD  LYS A 373       6.731  -2.894 -51.778  1.00  0.89           C  
ATOM   5464  CE  LYS A 373       7.651  -1.732 -51.389  1.00  0.89           C  
ATOM   5465  NZ  LYS A 373       8.016  -0.880 -52.543  1.00  0.89           N  
ATOM   5466  H   LYS A 373       3.930  -4.997 -49.577  1.00  0.89           H  
ATOM   5467  HA  LYS A 373       6.153  -4.326 -47.904  1.00  0.89           H  
ATOM   5468 1HB  LYS A 373       4.677  -2.727 -50.024  1.00  0.89           H  
ATOM   5469 2HB  LYS A 373       6.126  -2.138 -49.225  1.00  0.89           H  
ATOM   5470 1HG  LYS A 373       7.402  -4.077 -50.111  1.00  0.89           H  
ATOM   5471 2HG  LYS A 373       5.926  -4.675 -50.892  1.00  0.89           H  
ATOM   5472 1HD  LYS A 373       7.201  -3.486 -52.567  1.00  0.89           H  
ATOM   5473 2HD  LYS A 373       5.792  -2.497 -52.156  1.00  0.89           H  
ATOM   5474 1HE  LYS A 373       7.148  -1.117 -50.644  1.00  0.89           H  
ATOM   5475 2HE  LYS A 373       8.563  -2.139 -50.952  1.00  0.89           H  
ATOM   5476 1HZ  LYS A 373       8.623  -0.136 -52.231  1.00  0.89           H  
ATOM   5477 2HZ  LYS A 373       8.497  -1.440 -53.235  1.00  0.89           H  
ATOM   5478 3HZ  LYS A 373       7.184  -0.483 -52.951  1.00  0.89           H  
ATOM   5479  N   ALA A 374       3.366  -2.684 -47.245  1.00  0.97           N  
ATOM   5480  CA  ALA A 374       2.628  -1.903 -46.246  1.00  0.97           C  
ATOM   5481  C   ALA A 374       2.599  -2.592 -44.875  1.00  0.97           C  
ATOM   5482  O   ALA A 374       2.582  -1.932 -43.830  1.00  0.97           O  
ATOM   5483  CB  ALA A 374       1.198  -1.670 -46.708  1.00  0.97           C  
ATOM   5484  H   ALA A 374       2.838  -3.059 -48.030  1.00  0.97           H  
ATOM   5485  HA  ALA A 374       3.130  -0.944 -46.132  1.00  0.97           H  
ATOM   5486 1HB  ALA A 374       0.679  -1.088 -45.970  1.00  0.97           H  
ATOM   5487 2HB  ALA A 374       1.194  -1.154 -47.665  1.00  0.97           H  
ATOM   5488 3HB  ALA A 374       0.704  -2.602 -46.811  1.00  0.97           H  
ATOM   5489  N   VAL A 375       2.570  -3.931 -44.895  1.00  1.05           N  
ATOM   5490  CA  VAL A 375       2.436  -4.782 -43.721  1.00  1.05           C  
ATOM   5491  C   VAL A 375       3.549  -5.837 -43.516  1.00  1.05           C  
ATOM   5492  O   VAL A 375       3.249  -6.974 -43.146  1.00  1.05           O  
ATOM   5493  CB  VAL A 375       1.075  -5.496 -43.825  1.00  1.05           C  
ATOM   5494  CG1 VAL A 375       0.842  -6.353 -42.652  1.00  1.05           C  
ATOM   5495  CG2 VAL A 375      -0.014  -4.449 -43.948  1.00  1.05           C  
ATOM   5496  H   VAL A 375       2.580  -4.394 -45.801  1.00  1.05           H  
ATOM   5497  HA  VAL A 375       2.426  -4.134 -42.869  1.00  1.05           H  
ATOM   5498  HB  VAL A 375       1.071  -6.127 -44.702  1.00  1.05           H  
ATOM   5499 1HG1 VAL A 375      -0.095  -6.841 -42.734  1.00  1.05           H  
ATOM   5500 2HG1 VAL A 375       1.617  -7.098 -42.564  1.00  1.05           H  
ATOM   5501 3HG1 VAL A 375       0.834  -5.739 -41.817  1.00  1.05           H  
ATOM   5502 1HG2 VAL A 375      -0.975  -4.908 -44.030  1.00  1.05           H  
ATOM   5503 2HG2 VAL A 375      -0.001  -3.810 -43.088  1.00  1.05           H  
ATOM   5504 3HG2 VAL A 375       0.163  -3.860 -44.827  1.00  1.05           H  
ATOM   5505  N   PRO A 376       4.839  -5.449 -43.609  1.00  1.11           N  
ATOM   5506  CA  PRO A 376       6.018  -6.299 -43.709  1.00  1.11           C  
ATOM   5507  C   PRO A 376       6.277  -7.164 -42.488  1.00  1.11           C  
ATOM   5508  O   PRO A 376       7.040  -8.130 -42.557  1.00  1.11           O  
ATOM   5509  CB  PRO A 376       7.149  -5.278 -43.844  1.00  1.11           C  
ATOM   5510  CG  PRO A 376       6.631  -4.047 -43.149  1.00  1.11           C  
ATOM   5511  CD  PRO A 376       5.170  -4.033 -43.424  1.00  1.11           C  
ATOM   5512  HA  PRO A 376       5.937  -6.917 -44.616  1.00  1.11           H  
ATOM   5513 1HB  PRO A 376       8.066  -5.674 -43.389  1.00  1.11           H  
ATOM   5514 2HB  PRO A 376       7.362  -5.100 -44.911  1.00  1.11           H  
ATOM   5515 1HG  PRO A 376       6.857  -4.088 -42.070  1.00  1.11           H  
ATOM   5516 2HG  PRO A 376       7.130  -3.152 -43.546  1.00  1.11           H  
ATOM   5517 1HD  PRO A 376       4.623  -3.591 -42.581  1.00  1.11           H  
ATOM   5518 2HD  PRO A 376       5.040  -3.499 -44.313  1.00  1.11           H  
ATOM   5519  N   ASP A 377       5.680  -6.814 -41.360  1.00  1.11           N  
ATOM   5520  CA  ASP A 377       5.924  -7.582 -40.160  1.00  1.11           C  
ATOM   5521  C   ASP A 377       4.706  -7.892 -39.318  1.00  1.11           C  
ATOM   5522  O   ASP A 377       4.820  -7.961 -38.094  1.00  1.11           O  
ATOM   5523  CB  ASP A 377       6.918  -6.789 -39.309  1.00  1.11           C  
ATOM   5524  CG  ASP A 377       6.405  -5.317 -38.903  1.00  1.11           C  
ATOM   5525  OD1 ASP A 377       5.259  -4.939 -39.155  1.00  1.11           O  
ATOM   5526  OD2 ASP A 377       7.205  -4.599 -38.362  1.00  1.11           O  
ATOM   5527  H   ASP A 377       5.054  -6.027 -41.335  1.00  1.11           H  
ATOM   5528  HA  ASP A 377       6.372  -8.533 -40.448  1.00  1.11           H  
ATOM   5529 1HB  ASP A 377       7.131  -7.345 -38.395  1.00  1.11           H  
ATOM   5530 2HB  ASP A 377       7.858  -6.690 -39.855  1.00  1.11           H  
ATOM   5531  N   CYS A 378       3.565  -8.165 -39.945  1.00  1.07           N  
ATOM   5532  CA  CYS A 378       2.392  -8.507 -39.137  1.00  1.07           C  
ATOM   5533  C   CYS A 378       1.205  -9.004 -39.963  1.00  1.07           C  
ATOM   5534  O   CYS A 378       1.337  -9.258 -41.168  1.00  1.07           O  
ATOM   5535  CB  CYS A 378       1.955  -7.338 -38.293  1.00  1.07           C  
ATOM   5536  SG  CYS A 378       1.384  -6.071 -39.214  1.00  1.07           S  
ATOM   5537  H   CYS A 378       3.508  -8.058 -40.960  1.00  1.07           H  
ATOM   5538  HA  CYS A 378       2.681  -9.307 -38.455  1.00  1.07           H  
ATOM   5539 1HB  CYS A 378       1.205  -7.650 -37.632  1.00  1.07           H  
ATOM   5540 2HB  CYS A 378       2.759  -6.956 -37.682  1.00  1.07           H  
ATOM   5541  HG  CYS A 378       0.338  -6.753 -39.709  1.00  1.07           H  
ATOM   5542  N   ILE A 379       0.059  -9.210 -39.279  1.00  0.99           N  
ATOM   5543  CA  ILE A 379      -1.193  -9.602 -39.930  1.00  0.99           C  
ATOM   5544  C   ILE A 379      -1.965  -8.380 -40.477  1.00  0.99           C  
ATOM   5545  O   ILE A 379      -2.211  -7.428 -39.713  1.00  0.99           O  
ATOM   5546  CB  ILE A 379      -2.157 -10.304 -38.935  1.00  0.99           C  
ATOM   5547  CG1 ILE A 379      -1.582 -11.600 -38.396  1.00  0.99           C  
ATOM   5548  CG2 ILE A 379      -3.490 -10.544 -39.572  1.00  0.99           C  
ATOM   5549  CD1 ILE A 379      -2.429 -12.189 -37.277  1.00  0.99           C  
ATOM   5550  H   ILE A 379       0.035  -9.053 -38.271  1.00  0.99           H  
ATOM   5551  HA  ILE A 379      -0.940 -10.301 -40.706  1.00  0.99           H  
ATOM   5552  HB  ILE A 379      -2.299  -9.658 -38.085  1.00  0.99           H  
ATOM   5553 1HG1 ILE A 379      -1.517 -12.328 -39.196  1.00  0.99           H  
ATOM   5554 2HG1 ILE A 379      -0.580 -11.415 -38.011  1.00  0.99           H  
ATOM   5555 1HG2 ILE A 379      -4.171 -11.010 -38.861  1.00  0.99           H  
ATOM   5556 2HG2 ILE A 379      -3.919  -9.623 -39.924  1.00  0.99           H  
ATOM   5557 3HG2 ILE A 379      -3.341 -11.181 -40.389  1.00  0.99           H  
ATOM   5558 1HD1 ILE A 379      -1.982 -13.116 -36.919  1.00  0.99           H  
ATOM   5559 2HD1 ILE A 379      -2.497 -11.478 -36.453  1.00  0.99           H  
ATOM   5560 3HD1 ILE A 379      -3.427 -12.395 -37.659  1.00  0.99           H  
ATOM   5561  N   PRO A 380      -2.260  -8.312 -41.795  1.00  0.90           N  
ATOM   5562  CA  PRO A 380      -3.121  -7.323 -42.439  1.00  0.90           C  
ATOM   5563  C   PRO A 380      -4.647  -7.481 -42.350  1.00  0.90           C  
ATOM   5564  O   PRO A 380      -5.192  -8.585 -42.491  1.00  0.90           O  
ATOM   5565  CB  PRO A 380      -2.725  -7.499 -43.911  1.00  0.90           C  
ATOM   5566  CG  PRO A 380      -2.357  -8.939 -44.025  1.00  0.90           C  
ATOM   5567  CD  PRO A 380      -1.688  -9.297 -42.738  1.00  0.90           C  
ATOM   5568  HA  PRO A 380      -2.820  -6.325 -42.087  1.00  0.90           H  
ATOM   5569 1HB  PRO A 380      -3.582  -7.237 -44.545  1.00  0.90           H  
ATOM   5570 2HB  PRO A 380      -1.920  -6.846 -44.189  1.00  0.90           H  
ATOM   5571 1HG  PRO A 380      -3.231  -9.503 -44.137  1.00  0.90           H  
ATOM   5572 2HG  PRO A 380      -1.772  -9.148 -44.895  1.00  0.90           H  
ATOM   5573 1HD  PRO A 380      -2.008 -10.313 -42.504  1.00  0.90           H  
ATOM   5574 2HD  PRO A 380      -0.595  -9.207 -42.812  1.00  0.90           H  
ATOM   5575  N   LEU A 381      -5.318  -6.336 -42.346  1.00  0.83           N  
ATOM   5576  CA  LEU A 381      -6.742  -6.228 -42.650  1.00  0.83           C  
ATOM   5577  C   LEU A 381      -6.799  -5.522 -43.979  1.00  0.83           C  
ATOM   5578  O   LEU A 381      -6.222  -4.446 -44.102  1.00  0.83           O  
ATOM   5579  CB  LEU A 381      -7.499  -5.392 -41.604  1.00  0.83           C  
ATOM   5580  CG  LEU A 381      -9.026  -5.129 -41.852  1.00  0.83           C  
ATOM   5581  CD1 LEU A 381      -9.799  -6.432 -41.812  1.00  0.83           C  
ATOM   5582  CD2 LEU A 381      -9.554  -4.174 -40.777  1.00  0.83           C  
ATOM   5583  H   LEU A 381      -4.801  -5.489 -42.115  1.00  0.83           H  
ATOM   5584  HA  LEU A 381      -7.185  -7.216 -42.749  1.00  0.83           H  
ATOM   5585 1HB  LEU A 381      -7.406  -5.846 -40.666  1.00  0.83           H  
ATOM   5586 2HB  LEU A 381      -7.023  -4.441 -41.553  1.00  0.83           H  
ATOM   5587  HG  LEU A 381      -9.164  -4.695 -42.836  1.00  0.83           H  
ATOM   5588 1HD1 LEU A 381     -10.859  -6.239 -41.995  1.00  0.83           H  
ATOM   5589 2HD1 LEU A 381      -9.423  -7.081 -42.582  1.00  0.83           H  
ATOM   5590 3HD1 LEU A 381      -9.685  -6.907 -40.837  1.00  0.83           H  
ATOM   5591 1HD2 LEU A 381     -10.614  -3.992 -40.943  1.00  0.83           H  
ATOM   5592 2HD2 LEU A 381      -9.415  -4.626 -39.796  1.00  0.83           H  
ATOM   5593 3HD2 LEU A 381      -9.024  -3.237 -40.821  1.00  0.83           H  
ATOM   5594  N   LEU A 382      -7.413  -6.108 -44.984  1.00  0.79           N  
ATOM   5595  CA  LEU A 382      -7.460  -5.410 -46.251  1.00  0.79           C  
ATOM   5596  C   LEU A 382      -8.863  -4.857 -46.438  1.00  0.79           C  
ATOM   5597  O   LEU A 382      -9.862  -5.562 -46.241  1.00  0.79           O  
ATOM   5598  CB  LEU A 382      -7.064  -6.317 -47.419  1.00  0.79           C  
ATOM   5599  CG  LEU A 382      -5.673  -7.024 -47.318  1.00  0.79           C  
ATOM   5600  CD1 LEU A 382      -5.417  -7.822 -48.574  1.00  0.79           C  
ATOM   5601  CD2 LEU A 382      -4.596  -6.016 -47.116  1.00  0.79           C  
ATOM   5602  H   LEU A 382      -7.869  -7.003 -44.859  1.00  0.79           H  
ATOM   5603  HA  LEU A 382      -6.768  -4.571 -46.233  1.00  0.79           H  
ATOM   5604 1HB  LEU A 382      -7.824  -7.068 -47.531  1.00  0.79           H  
ATOM   5605 2HB  LEU A 382      -7.044  -5.701 -48.310  1.00  0.79           H  
ATOM   5606  HG  LEU A 382      -5.680  -7.720 -46.472  1.00  0.79           H  
ATOM   5607 1HD1 LEU A 382      -4.455  -8.307 -48.496  1.00  0.79           H  
ATOM   5608 2HD1 LEU A 382      -6.188  -8.562 -48.704  1.00  0.79           H  
ATOM   5609 3HD1 LEU A 382      -5.407  -7.156 -49.432  1.00  0.79           H  
ATOM   5610 1HD2 LEU A 382      -3.638  -6.526 -47.040  1.00  0.79           H  
ATOM   5611 2HD2 LEU A 382      -4.580  -5.328 -47.964  1.00  0.79           H  
ATOM   5612 3HD2 LEU A 382      -4.789  -5.467 -46.199  1.00  0.79           H  
ATOM   5613  N   ARG A 383      -8.928  -3.588 -46.807  1.00  0.81           N  
ATOM   5614  CA  ARG A 383     -10.185  -2.885 -46.996  1.00  0.81           C  
ATOM   5615  C   ARG A 383     -10.204  -2.180 -48.341  1.00  0.81           C  
ATOM   5616  O   ARG A 383      -9.159  -1.940 -48.938  1.00  0.81           O  
ATOM   5617  CB  ARG A 383     -10.417  -1.886 -45.880  1.00  0.81           C  
ATOM   5618  CG  ARG A 383     -10.472  -2.511 -44.503  1.00  0.81           C  
ATOM   5619  CD  ARG A 383     -10.993  -1.579 -43.502  1.00  0.81           C  
ATOM   5620  NE  ARG A 383     -12.415  -1.341 -43.719  1.00  0.81           N  
ATOM   5621  CZ  ARG A 383     -13.193  -0.535 -42.970  1.00  0.81           C  
ATOM   5622  NH1 ARG A 383     -12.677   0.120 -41.945  1.00  0.81           N  
ATOM   5623  NH2 ARG A 383     -14.481  -0.406 -43.270  1.00  0.81           N  
ATOM   5624  H   ARG A 383      -8.060  -3.069 -46.929  1.00  0.81           H  
ATOM   5625  HA  ARG A 383     -11.001  -3.608 -46.975  1.00  0.81           H  
ATOM   5626 1HB  ARG A 383      -9.616  -1.143 -45.875  1.00  0.81           H  
ATOM   5627 2HB  ARG A 383     -11.357  -1.360 -46.044  1.00  0.81           H  
ATOM   5628 1HG  ARG A 383     -11.115  -3.393 -44.528  1.00  0.81           H  
ATOM   5629 2HG  ARG A 383      -9.464  -2.800 -44.209  1.00  0.81           H  
ATOM   5630 1HD  ARG A 383     -10.855  -1.985 -42.505  1.00  0.81           H  
ATOM   5631 2HD  ARG A 383     -10.465  -0.624 -43.588  1.00  0.81           H  
ATOM   5632  HE  ARG A 383     -12.858  -1.821 -44.525  1.00  0.81           H  
ATOM   5633 1HH1 ARG A 383     -11.695   0.020 -41.724  1.00  0.81           H  
ATOM   5634 2HH1 ARG A 383     -13.262   0.724 -41.384  1.00  0.81           H  
ATOM   5635 1HH2 ARG A 383     -14.881  -0.938 -44.068  1.00  0.81           H  
ATOM   5636 2HH2 ARG A 383     -15.072   0.191 -42.719  1.00  0.81           H  
ATOM   5637  N   GLY A 384     -11.402  -1.924 -48.848  1.00  0.86           N  
ATOM   5638  CA  GLY A 384     -11.551  -1.279 -50.152  1.00  0.86           C  
ATOM   5639  C   GLY A 384     -11.673  -2.329 -51.249  1.00  0.86           C  
ATOM   5640  O   GLY A 384     -12.045  -2.021 -52.374  1.00  0.86           O  
ATOM   5641  H   GLY A 384     -12.228  -2.151 -48.299  1.00  0.86           H  
ATOM   5642 1HA  GLY A 384     -12.438  -0.645 -50.145  1.00  0.86           H  
ATOM   5643 2HA  GLY A 384     -10.694  -0.637 -50.352  1.00  0.86           H  
ATOM   5644  N   LEU A 385     -11.416  -3.591 -50.889  1.00  0.94           N  
ATOM   5645  CA  LEU A 385     -11.486  -4.709 -51.822  1.00  0.94           C  
ATOM   5646  C   LEU A 385     -12.917  -5.249 -51.816  1.00  0.94           C  
ATOM   5647  O   LEU A 385     -13.323  -6.058 -52.661  1.00  0.94           O  
ATOM   5648  CB  LEU A 385     -10.487  -5.799 -51.391  1.00  0.94           C  
ATOM   5649  CG  LEU A 385      -8.995  -5.335 -51.324  1.00  0.94           C  
ATOM   5650  CD1 LEU A 385      -8.103  -6.463 -50.860  1.00  0.94           C  
ATOM   5651  CD2 LEU A 385      -8.587  -4.819 -52.642  1.00  0.94           C  
ATOM   5652  H   LEU A 385     -11.131  -3.771 -49.938  1.00  0.94           H  
ATOM   5653  HA  LEU A 385     -11.239  -4.363 -52.818  1.00  0.94           H  
ATOM   5654 1HB  LEU A 385     -10.772  -6.143 -50.399  1.00  0.94           H  
ATOM   5655 2HB  LEU A 385     -10.564  -6.636 -52.074  1.00  0.94           H  
ATOM   5656  HG  LEU A 385      -8.912  -4.524 -50.588  1.00  0.94           H  
ATOM   5657 1HD1 LEU A 385      -7.085  -6.110 -50.799  1.00  0.94           H  
ATOM   5658 2HD1 LEU A 385      -8.423  -6.796 -49.894  1.00  0.94           H  
ATOM   5659 3HD1 LEU A 385      -8.153  -7.282 -51.547  1.00  0.94           H  
ATOM   5660 1HD2 LEU A 385      -7.573  -4.455 -52.600  1.00  0.94           H  
ATOM   5661 2HD2 LEU A 385      -8.656  -5.573 -53.392  1.00  0.94           H  
ATOM   5662 3HD2 LEU A 385      -9.259  -4.026 -52.870  1.00  0.94           H  
ATOM   5663  N   GLY A 386     -13.680  -4.783 -50.834  1.00  1.02           N  
ATOM   5664  CA  GLY A 386     -15.048  -5.210 -50.651  1.00  1.02           C  
ATOM   5665  C   GLY A 386     -15.845  -4.747 -51.841  1.00  1.02           C  
ATOM   5666  O   GLY A 386     -15.553  -3.707 -52.426  1.00  1.02           O  
ATOM   5667  H   GLY A 386     -13.287  -4.115 -50.193  1.00  1.02           H  
ATOM   5668 1HA  GLY A 386     -15.092  -6.297 -50.565  1.00  1.02           H  
ATOM   5669 2HA  GLY A 386     -15.450  -4.787 -49.730  1.00  1.02           H  
ATOM   5670  N   ALA A 387     -16.848  -5.531 -52.206  1.00  1.09           N  
ATOM   5671  CA  ALA A 387     -17.728  -5.287 -53.349  1.00  1.09           C  
ATOM   5672  C   ALA A 387     -16.988  -5.332 -54.696  1.00  1.09           C  
ATOM   5673  O   ALA A 387     -17.611  -5.127 -55.737  1.00  1.09           O  
ATOM   5674  CB  ALA A 387     -18.440  -3.947 -53.209  1.00  1.09           C  
ATOM   5675  H   ALA A 387     -17.011  -6.360 -51.654  1.00  1.09           H  
ATOM   5676  HA  ALA A 387     -18.482  -6.077 -53.358  1.00  1.09           H  
ATOM   5677 1HB  ALA A 387     -19.120  -3.818 -54.050  1.00  1.09           H  
ATOM   5678 2HB  ALA A 387     -19.005  -3.932 -52.279  1.00  1.09           H  
ATOM   5679 3HB  ALA A 387     -17.729  -3.129 -53.208  1.00  1.09           H  
ATOM   5680  N   ALA A 388     -15.693  -5.716 -54.713  1.00  1.13           N  
ATOM   5681  CA  ALA A 388     -14.990  -5.926 -55.978  1.00  1.13           C  
ATOM   5682  C   ALA A 388     -15.286  -7.330 -56.480  1.00  1.13           C  
ATOM   5683  O   ALA A 388     -14.900  -7.717 -57.583  1.00  1.13           O  
ATOM   5684  CB  ALA A 388     -13.507  -5.710 -55.810  1.00  1.13           C  
ATOM   5685  H   ALA A 388     -15.159  -5.843 -53.850  1.00  1.13           H  
ATOM   5686  HA  ALA A 388     -15.376  -5.215 -56.705  1.00  1.13           H  
ATOM   5687 1HB  ALA A 388     -13.005  -5.849 -56.759  1.00  1.13           H  
ATOM   5688 2HB  ALA A 388     -13.357  -4.707 -55.449  1.00  1.13           H  
ATOM   5689 3HB  ALA A 388     -13.132  -6.409 -55.091  1.00  1.13           H  
ATOM   5690  N   LYS A 389     -15.962  -8.089 -55.620  1.00  1.13           N  
ATOM   5691  CA  LYS A 389     -16.407  -9.449 -55.859  1.00  1.13           C  
ATOM   5692  C   LYS A 389     -15.344 -10.436 -56.328  1.00  1.13           C  
ATOM   5693  O   LYS A 389     -15.590 -11.151 -57.297  1.00  1.13           O  
ATOM   5694  CB  LYS A 389     -17.542  -9.407 -56.871  1.00  1.13           C  
ATOM   5695  CG  LYS A 389     -18.736  -8.617 -56.378  1.00  1.13           C  
ATOM   5696  CD  LYS A 389     -19.857  -8.589 -57.383  1.00  1.13           C  
ATOM   5697  CE  LYS A 389     -20.997  -7.721 -56.877  1.00  1.13           C  
ATOM   5698  NZ  LYS A 389     -22.113  -7.637 -57.855  1.00  1.13           N  
ATOM   5699  H   LYS A 389     -16.210  -7.662 -54.743  1.00  1.13           H  
ATOM   5700  HA  LYS A 389     -16.812  -9.830 -54.921  1.00  1.13           H  
ATOM   5701 1HB  LYS A 389     -17.194  -8.962 -57.802  1.00  1.13           H  
ATOM   5702 2HB  LYS A 389     -17.870 -10.421 -57.091  1.00  1.13           H  
ATOM   5703 1HG  LYS A 389     -19.100  -9.057 -55.450  1.00  1.13           H  
ATOM   5704 2HG  LYS A 389     -18.432  -7.593 -56.172  1.00  1.13           H  
ATOM   5705 1HD  LYS A 389     -19.489  -8.186 -58.328  1.00  1.13           H  
ATOM   5706 2HD  LYS A 389     -20.223  -9.602 -57.554  1.00  1.13           H  
ATOM   5707 1HE  LYS A 389     -21.372  -8.139 -55.944  1.00  1.13           H  
ATOM   5708 2HE  LYS A 389     -20.614  -6.716 -56.686  1.00  1.13           H  
ATOM   5709 1HZ  LYS A 389     -22.844  -7.050 -57.478  1.00  1.13           H  
ATOM   5710 2HZ  LYS A 389     -21.774  -7.239 -58.720  1.00  1.13           H  
ATOM   5711 3HZ  LYS A 389     -22.479  -8.561 -58.030  1.00  1.13           H  
ATOM   5712  N   PRO A 390     -14.168 -10.534 -55.682  1.00  1.11           N  
ATOM   5713  CA  PRO A 390     -13.132 -11.448 -56.094  1.00  1.11           C  
ATOM   5714  C   PRO A 390     -13.595 -12.884 -55.939  1.00  1.11           C  
ATOM   5715  O   PRO A 390     -14.272 -13.231 -54.966  1.00  1.11           O  
ATOM   5716  CB  PRO A 390     -11.999 -11.151 -55.104  1.00  1.11           C  
ATOM   5717  CG  PRO A 390     -12.693 -10.530 -53.892  1.00  1.11           C  
ATOM   5718  CD  PRO A 390     -13.864  -9.760 -54.464  1.00  1.11           C  
ATOM   5719  HA  PRO A 390     -12.830 -11.234 -57.133  1.00  1.11           H  
ATOM   5720 1HB  PRO A 390     -11.491 -12.086 -54.860  1.00  1.11           H  
ATOM   5721 2HB  PRO A 390     -11.255 -10.529 -55.568  1.00  1.11           H  
ATOM   5722 1HG  PRO A 390     -13.015 -11.325 -53.204  1.00  1.11           H  
ATOM   5723 2HG  PRO A 390     -11.992  -9.890 -53.335  1.00  1.11           H  
ATOM   5724 1HD  PRO A 390     -14.702  -9.766 -53.758  1.00  1.11           H  
ATOM   5725 2HD  PRO A 390     -13.527  -8.751 -54.713  1.00  1.11           H  
ATOM   5726  N   SER A 391     -13.180 -13.714 -56.876  1.00  1.06           N  
ATOM   5727  CA  SER A 391     -13.413 -15.146 -56.851  1.00  1.06           C  
ATOM   5728  C   SER A 391     -12.357 -15.780 -55.983  1.00  1.06           C  
ATOM   5729  O   SER A 391     -11.399 -15.104 -55.614  1.00  1.06           O  
ATOM   5730  CB  SER A 391     -13.321 -15.697 -58.243  1.00  1.06           C  
ATOM   5731  OG  SER A 391     -12.015 -15.562 -58.726  1.00  1.06           O  
ATOM   5732  H   SER A 391     -12.651 -13.334 -57.675  1.00  1.06           H  
ATOM   5733  HA  SER A 391     -14.399 -15.348 -56.432  1.00  1.06           H  
ATOM   5734 1HB  SER A 391     -13.606 -16.746 -58.242  1.00  1.06           H  
ATOM   5735 2HB  SER A 391     -14.008 -15.164 -58.897  1.00  1.06           H  
ATOM   5736  HG  SER A 391     -11.908 -14.596 -58.916  1.00  1.06           H  
ATOM   5737  N   ARG A 392     -12.465 -17.073 -55.682  1.00  1.02           N  
ATOM   5738  CA  ARG A 392     -11.372 -17.664 -54.919  1.00  1.02           C  
ATOM   5739  C   ARG A 392     -10.069 -17.557 -55.705  1.00  1.02           C  
ATOM   5740  O   ARG A 392      -9.010 -17.371 -55.114  1.00  1.02           O  
ATOM   5741  CB  ARG A 392     -11.621 -19.114 -54.546  1.00  1.02           C  
ATOM   5742  CG  ARG A 392     -12.672 -19.311 -53.482  1.00  1.02           C  
ATOM   5743  CD  ARG A 392     -12.769 -20.734 -53.064  1.00  1.02           C  
ATOM   5744  NE  ARG A 392     -13.651 -20.907 -51.925  1.00  1.02           N  
ATOM   5745  CZ  ARG A 392     -13.873 -22.080 -51.300  1.00  1.02           C  
ATOM   5746  NH1 ARG A 392     -13.274 -23.174 -51.715  1.00  1.02           N  
ATOM   5747  NH2 ARG A 392     -14.692 -22.132 -50.265  1.00  1.02           N  
ATOM   5748  H   ARG A 392     -13.263 -17.621 -55.972  1.00  1.02           H  
ATOM   5749  HA  ARG A 392     -11.261 -17.101 -53.992  1.00  1.02           H  
ATOM   5750 1HB  ARG A 392     -11.930 -19.670 -55.432  1.00  1.02           H  
ATOM   5751 2HB  ARG A 392     -10.693 -19.564 -54.188  1.00  1.02           H  
ATOM   5752 1HG  ARG A 392     -12.461 -18.686 -52.636  1.00  1.02           H  
ATOM   5753 2HG  ARG A 392     -13.638 -19.025 -53.896  1.00  1.02           H  
ATOM   5754 1HD  ARG A 392     -13.169 -21.318 -53.888  1.00  1.02           H  
ATOM   5755 2HD  ARG A 392     -11.782 -21.109 -52.796  1.00  1.02           H  
ATOM   5756  HE  ARG A 392     -14.131 -20.088 -51.572  1.00  1.02           H  
ATOM   5757 1HH1 ARG A 392     -12.650 -23.137 -52.506  1.00  1.02           H  
ATOM   5758 2HH1 ARG A 392     -13.447 -24.050 -51.245  1.00  1.02           H  
ATOM   5759 1HH2 ARG A 392     -15.151 -21.291 -49.941  1.00  1.02           H  
ATOM   5760 2HH2 ARG A 392     -14.858 -23.010 -49.796  1.00  1.02           H  
ATOM   5761  N   ASP A 393     -10.144 -17.638 -57.040  1.00  0.98           N  
ATOM   5762  CA  ASP A 393      -8.956 -17.522 -57.884  1.00  0.98           C  
ATOM   5763  C   ASP A 393      -8.319 -16.138 -57.722  1.00  0.98           C  
ATOM   5764  O   ASP A 393      -7.090 -16.001 -57.689  1.00  0.98           O  
ATOM   5765  CB  ASP A 393      -9.311 -17.732 -59.355  1.00  0.98           C  
ATOM   5766  CG  ASP A 393      -9.690 -19.157 -59.697  1.00  0.98           C  
ATOM   5767  OD1 ASP A 393      -9.480 -20.041 -58.895  1.00  0.98           O  
ATOM   5768  OD2 ASP A 393     -10.150 -19.366 -60.804  1.00  0.98           O  
ATOM   5769  H   ASP A 393     -11.045 -17.774 -57.475  1.00  0.98           H  
ATOM   5770  HA  ASP A 393      -8.234 -18.275 -57.577  1.00  0.98           H  
ATOM   5771 1HB  ASP A 393     -10.138 -17.076 -59.623  1.00  0.98           H  
ATOM   5772 2HB  ASP A 393      -8.462 -17.441 -59.973  1.00  0.98           H  
ATOM   5773  N   ASP A 394      -9.160 -15.117 -57.540  1.00  0.95           N  
ATOM   5774  CA  ASP A 394      -8.642 -13.760 -57.400  1.00  0.95           C  
ATOM   5775  C   ASP A 394      -8.091 -13.576 -56.000  1.00  0.95           C  
ATOM   5776  O   ASP A 394      -7.054 -12.928 -55.813  1.00  0.95           O  
ATOM   5777  CB  ASP A 394      -9.751 -12.747 -57.612  1.00  0.95           C  
ATOM   5778  CG  ASP A 394     -10.302 -12.722 -59.018  1.00  0.95           C  
ATOM   5779  OD1 ASP A 394      -9.555 -12.584 -59.957  1.00  0.95           O  
ATOM   5780  OD2 ASP A 394     -11.505 -12.919 -59.143  1.00  0.95           O  
ATOM   5781  H   ASP A 394     -10.167 -15.291 -57.585  1.00  0.95           H  
ATOM   5782  HA  ASP A 394      -7.844 -13.599 -58.125  1.00  0.95           H  
ATOM   5783 1HB  ASP A 394     -10.547 -12.984 -56.930  1.00  0.95           H  
ATOM   5784 2HB  ASP A 394      -9.397 -11.764 -57.345  1.00  0.95           H  
ATOM   5785  N   LEU A 395      -8.744 -14.192 -55.014  1.00  0.92           N  
ATOM   5786  CA  LEU A 395      -8.236 -14.100 -53.664  1.00  0.92           C  
ATOM   5787  C   LEU A 395      -6.902 -14.828 -53.596  1.00  0.92           C  
ATOM   5788  O   LEU A 395      -5.982 -14.347 -52.944  1.00  0.92           O  
ATOM   5789  CB  LEU A 395      -9.218 -14.673 -52.651  1.00  0.92           C  
ATOM   5790  CG  LEU A 395     -10.509 -13.877 -52.477  1.00  0.92           C  
ATOM   5791  CD1 LEU A 395     -11.467 -14.624 -51.537  1.00  0.92           C  
ATOM   5792  CD2 LEU A 395     -10.154 -12.500 -51.950  1.00  0.92           C  
ATOM   5793  H   LEU A 395      -9.604 -14.703 -55.213  1.00  0.92           H  
ATOM   5794  HA  LEU A 395      -8.072 -13.051 -53.424  1.00  0.92           H  
ATOM   5795 1HB  LEU A 395      -9.478 -15.683 -52.961  1.00  0.92           H  
ATOM   5796 2HB  LEU A 395      -8.718 -14.712 -51.686  1.00  0.92           H  
ATOM   5797  HG  LEU A 395     -11.005 -13.788 -53.438  1.00  0.92           H  
ATOM   5798 1HD1 LEU A 395     -12.391 -14.068 -51.435  1.00  0.92           H  
ATOM   5799 2HD1 LEU A 395     -11.689 -15.605 -51.953  1.00  0.92           H  
ATOM   5800 3HD1 LEU A 395     -11.008 -14.738 -50.557  1.00  0.92           H  
ATOM   5801 1HD2 LEU A 395     -11.044 -11.909 -51.828  1.00  0.92           H  
ATOM   5802 2HD2 LEU A 395      -9.663 -12.615 -50.998  1.00  0.92           H  
ATOM   5803 3HD2 LEU A 395      -9.484 -12.002 -52.651  1.00  0.92           H  
ATOM   5804  N   LYS A 396      -6.756 -15.956 -54.308  1.00  0.89           N  
ATOM   5805  CA  LYS A 396      -5.478 -16.659 -54.312  1.00  0.89           C  
ATOM   5806  C   LYS A 396      -4.395 -15.770 -54.876  1.00  0.89           C  
ATOM   5807  O   LYS A 396      -3.286 -15.720 -54.348  1.00  0.89           O  
ATOM   5808  CB  LYS A 396      -5.510 -17.930 -55.169  1.00  0.89           C  
ATOM   5809  CG  LYS A 396      -6.225 -19.101 -54.580  1.00  0.89           C  
ATOM   5810  CD  LYS A 396      -6.328 -20.238 -55.568  1.00  0.89           C  
ATOM   5811  CE  LYS A 396      -4.948 -20.784 -55.843  1.00  0.89           C  
ATOM   5812  NZ  LYS A 396      -4.954 -21.887 -56.813  1.00  0.89           N  
ATOM   5813  H   LYS A 396      -7.544 -16.342 -54.822  1.00  0.89           H  
ATOM   5814  HA  LYS A 396      -5.219 -16.922 -53.288  1.00  0.89           H  
ATOM   5815 1HB  LYS A 396      -5.993 -17.706 -56.118  1.00  0.89           H  
ATOM   5816 2HB  LYS A 396      -4.489 -18.239 -55.396  1.00  0.89           H  
ATOM   5817 1HG  LYS A 396      -5.628 -19.455 -53.759  1.00  0.89           H  
ATOM   5818 2HG  LYS A 396      -7.202 -18.805 -54.229  1.00  0.89           H  
ATOM   5819 1HD  LYS A 396      -6.963 -21.030 -55.161  1.00  0.89           H  
ATOM   5820 2HD  LYS A 396      -6.768 -19.882 -56.498  1.00  0.89           H  
ATOM   5821 1HE  LYS A 396      -4.339 -19.977 -56.225  1.00  0.89           H  
ATOM   5822 2HE  LYS A 396      -4.513 -21.140 -54.908  1.00  0.89           H  
ATOM   5823 1HZ  LYS A 396      -4.003 -22.197 -56.964  1.00  0.89           H  
ATOM   5824 2HZ  LYS A 396      -5.508 -22.649 -56.457  1.00  0.89           H  
ATOM   5825 3HZ  LYS A 396      -5.342 -21.560 -57.686  1.00  0.89           H  
ATOM   5826  N   ALA A 397      -4.722 -15.043 -55.943  1.00  0.87           N  
ATOM   5827  CA  ALA A 397      -3.754 -14.163 -56.564  1.00  0.87           C  
ATOM   5828  C   ALA A 397      -3.302 -13.047 -55.616  1.00  0.87           C  
ATOM   5829  O   ALA A 397      -2.111 -12.715 -55.510  1.00  0.87           O  
ATOM   5830  CB  ALA A 397      -4.368 -13.623 -57.838  1.00  0.87           C  
ATOM   5831  H   ALA A 397      -5.649 -15.143 -56.361  1.00  0.87           H  
ATOM   5832  HA  ALA A 397      -2.894 -14.751 -56.786  1.00  0.87           H  
ATOM   5833 1HB  ALA A 397      -3.672 -13.040 -58.348  1.00  0.87           H  
ATOM   5834 2HB  ALA A 397      -4.654 -14.462 -58.472  1.00  0.87           H  
ATOM   5835 3HB  ALA A 397      -5.246 -13.033 -57.606  1.00  0.87           H  
ATOM   5836  N   LEU A 398      -4.259 -12.520 -54.869  1.00  0.86           N  
ATOM   5837  CA  LEU A 398      -4.016 -11.501 -53.867  1.00  0.86           C  
ATOM   5838  C   LEU A 398      -3.115 -12.064 -52.768  1.00  0.86           C  
ATOM   5839  O   LEU A 398      -2.123 -11.451 -52.356  1.00  0.86           O  
ATOM   5840  CB  LEU A 398      -5.371 -11.074 -53.294  1.00  0.86           C  
ATOM   5841  CG  LEU A 398      -5.388 -10.093 -52.191  1.00  0.86           C  
ATOM   5842  CD1 LEU A 398      -4.822  -8.829 -52.629  1.00  0.86           C  
ATOM   5843  CD2 LEU A 398      -6.783  -9.940 -51.752  1.00  0.86           C  
ATOM   5844  H   LEU A 398      -5.221 -12.828 -55.023  1.00  0.86           H  
ATOM   5845  HA  LEU A 398      -3.521 -10.653 -54.334  1.00  0.86           H  
ATOM   5846 1HB  LEU A 398      -5.967 -10.672 -54.107  1.00  0.86           H  
ATOM   5847 2HB  LEU A 398      -5.873 -11.946 -52.928  1.00  0.86           H  
ATOM   5848  HG  LEU A 398      -4.785 -10.465 -51.375  1.00  0.86           H  
ATOM   5849 1HD1 LEU A 398      -4.832  -8.119 -51.808  1.00  0.86           H  
ATOM   5850 2HD1 LEU A 398      -3.814  -9.006 -52.951  1.00  0.86           H  
ATOM   5851 3HD1 LEU A 398      -5.401  -8.441 -53.456  1.00  0.86           H  
ATOM   5852 1HD2 LEU A 398      -6.835  -9.245 -50.921  1.00  0.86           H  
ATOM   5853 2HD2 LEU A 398      -7.390  -9.578 -52.565  1.00  0.86           H  
ATOM   5854 3HD2 LEU A 398      -7.132 -10.919 -51.452  1.00  0.86           H  
ATOM   5855  N   CYS A 399      -3.494 -13.237 -52.282  1.00  0.86           N  
ATOM   5856  CA  CYS A 399      -2.822 -13.914 -51.196  1.00  0.86           C  
ATOM   5857  C   CYS A 399      -1.398 -14.326 -51.516  1.00  0.86           C  
ATOM   5858  O   CYS A 399      -0.495 -14.080 -50.713  1.00  0.86           O  
ATOM   5859  CB  CYS A 399      -3.631 -15.157 -50.858  1.00  0.86           C  
ATOM   5860  SG  CYS A 399      -5.229 -14.797 -50.069  1.00  0.86           S  
ATOM   5861  H   CYS A 399      -4.317 -13.682 -52.678  1.00  0.86           H  
ATOM   5862  HA  CYS A 399      -2.804 -13.250 -50.338  1.00  0.86           H  
ATOM   5863 1HB  CYS A 399      -3.847 -15.676 -51.781  1.00  0.86           H  
ATOM   5864 2HB  CYS A 399      -3.066 -15.839 -50.264  1.00  0.86           H  
ATOM   5865  HG  CYS A 399      -5.794 -14.319 -51.202  1.00  0.86           H  
ATOM   5866  N   ALA A 400      -1.175 -14.895 -52.700  1.00  0.88           N  
ATOM   5867  CA  ALA A 400       0.157 -15.326 -53.082  1.00  0.88           C  
ATOM   5868  C   ALA A 400       1.099 -14.139 -53.178  1.00  0.88           C  
ATOM   5869  O   ALA A 400       2.245 -14.196 -52.710  1.00  0.88           O  
ATOM   5870  CB  ALA A 400       0.102 -16.067 -54.409  1.00  0.88           C  
ATOM   5871  H   ALA A 400      -1.950 -15.063 -53.335  1.00  0.88           H  
ATOM   5872  HA  ALA A 400       0.529 -15.989 -52.308  1.00  0.88           H  
ATOM   5873 1HB  ALA A 400       1.098 -16.407 -54.680  1.00  0.88           H  
ATOM   5874 2HB  ALA A 400      -0.563 -16.924 -54.316  1.00  0.88           H  
ATOM   5875 3HB  ALA A 400      -0.281 -15.397 -55.185  1.00  0.88           H  
ATOM   5876  N   ALA A 401       0.625 -13.048 -53.778  1.00  0.93           N  
ATOM   5877  CA  ALA A 401       1.451 -11.862 -53.881  1.00  0.93           C  
ATOM   5878  C   ALA A 401       1.766 -11.299 -52.508  1.00  0.93           C  
ATOM   5879  O   ALA A 401       2.853 -10.782 -52.272  1.00  0.93           O  
ATOM   5880  CB  ALA A 401       0.782 -10.852 -54.730  1.00  0.93           C  
ATOM   5881  H   ALA A 401      -0.317 -13.031 -54.179  1.00  0.93           H  
ATOM   5882  HA  ALA A 401       2.390 -12.140 -54.354  1.00  0.93           H  
ATOM   5883 1HB  ALA A 401       1.417  -9.992 -54.826  1.00  0.93           H  
ATOM   5884 2HB  ALA A 401       0.608 -11.292 -55.702  1.00  0.93           H  
ATOM   5885 3HB  ALA A 401      -0.157 -10.574 -54.277  1.00  0.93           H  
ATOM   5886  N   PHE A 402       0.820 -11.380 -51.580  1.00  1.02           N  
ATOM   5887  CA  PHE A 402       1.118 -10.903 -50.248  1.00  1.02           C  
ATOM   5888  C   PHE A 402       2.217 -11.801 -49.658  1.00  1.02           C  
ATOM   5889  O   PHE A 402       3.221 -11.319 -49.128  1.00  1.02           O  
ATOM   5890  CB  PHE A 402      -0.091 -10.949 -49.336  1.00  1.02           C  
ATOM   5891  CG  PHE A 402       0.177 -10.249 -48.058  1.00  1.02           C  
ATOM   5892  CD1 PHE A 402      -0.255  -8.955 -47.851  1.00  1.02           C  
ATOM   5893  CD2 PHE A 402       0.936 -10.837 -47.108  1.00  1.02           C  
ATOM   5894  CE1 PHE A 402       0.049  -8.292 -46.676  1.00  1.02           C  
ATOM   5895  CE2 PHE A 402       1.256 -10.186 -45.945  1.00  1.02           C  
ATOM   5896  CZ  PHE A 402       0.814  -8.922 -45.720  1.00  1.02           C  
ATOM   5897  H   PHE A 402      -0.104 -11.758 -51.795  1.00  1.02           H  
ATOM   5898  HA  PHE A 402       1.495  -9.883 -50.303  1.00  1.02           H  
ATOM   5899 1HB  PHE A 402      -0.929 -10.467 -49.832  1.00  1.02           H  
ATOM   5900 2HB  PHE A 402      -0.370 -11.984 -49.123  1.00  1.02           H  
ATOM   5901  HD1 PHE A 402      -0.841  -8.472 -48.625  1.00  1.02           H  
ATOM   5902  HD2 PHE A 402       1.301 -11.841 -47.301  1.00  1.02           H  
ATOM   5903  HE1 PHE A 402      -0.300  -7.273 -46.510  1.00  1.02           H  
ATOM   5904  HE2 PHE A 402       1.871 -10.682 -45.204  1.00  1.02           H  
ATOM   5905  HZ  PHE A 402       1.079  -8.418 -44.791  1.00  1.02           H  
ATOM   5906  N   GLY A 403       2.029 -13.130 -49.789  1.00  1.16           N  
ATOM   5907  CA  GLY A 403       2.943 -14.147 -49.258  1.00  1.16           C  
ATOM   5908  C   GLY A 403       4.359 -13.988 -49.774  1.00  1.16           C  
ATOM   5909  O   GLY A 403       5.327 -14.227 -49.051  1.00  1.16           O  
ATOM   5910  H   GLY A 403       1.186 -13.457 -50.261  1.00  1.16           H  
ATOM   5911 1HA  GLY A 403       2.945 -14.097 -48.170  1.00  1.16           H  
ATOM   5912 2HA  GLY A 403       2.575 -15.131 -49.543  1.00  1.16           H  
ATOM   5913  N   THR A 404       4.474 -13.483 -50.989  1.00  1.35           N  
ATOM   5914  CA  THR A 404       5.734 -13.196 -51.647  1.00  1.35           C  
ATOM   5915  C   THR A 404       6.632 -12.329 -50.742  1.00  1.35           C  
ATOM   5916  O   THR A 404       7.861 -12.436 -50.798  1.00  1.35           O  
ATOM   5917  CB  THR A 404       5.453 -12.482 -52.982  1.00  1.35           C  
ATOM   5918  OG1 THR A 404       4.647 -13.336 -53.819  1.00  1.35           O  
ATOM   5919  CG2 THR A 404       6.692 -12.122 -53.692  1.00  1.35           C  
ATOM   5920  H   THR A 404       3.616 -13.348 -51.523  1.00  1.35           H  
ATOM   5921  HA  THR A 404       6.246 -14.136 -51.847  1.00  1.35           H  
ATOM   5922  HB  THR A 404       4.938 -11.578 -52.783  1.00  1.35           H  
ATOM   5923  HG1 THR A 404       3.882 -13.692 -53.298  1.00  1.35           H  
ATOM   5924 1HG2 THR A 404       6.448 -11.593 -54.613  1.00  1.35           H  
ATOM   5925 2HG2 THR A 404       7.276 -11.481 -53.046  1.00  1.35           H  
ATOM   5926 3HG2 THR A 404       7.242 -13.005 -53.929  1.00  1.35           H  
ATOM   5927  N   THR A 405       6.015 -11.445 -49.935  1.00  1.59           N  
ATOM   5928  CA  THR A 405       6.720 -10.505 -49.065  1.00  1.59           C  
ATOM   5929  C   THR A 405       6.792 -10.993 -47.591  1.00  1.59           C  
ATOM   5930  O   THR A 405       7.269 -10.264 -46.719  1.00  1.59           O  
ATOM   5931  CB  THR A 405       6.027  -9.138 -49.080  1.00  1.59           C  
ATOM   5932  OG1 THR A 405       4.745  -9.268 -48.486  1.00  1.59           O  
ATOM   5933  CG2 THR A 405       5.839  -8.663 -50.545  1.00  1.59           C  
ATOM   5934  H   THR A 405       4.993 -11.432 -49.903  1.00  1.59           H  
ATOM   5935  HA  THR A 405       7.738 -10.391 -49.436  1.00  1.59           H  
ATOM   5936  HB  THR A 405       6.616  -8.411 -48.523  1.00  1.59           H  
ATOM   5937  HG1 THR A 405       4.270 -10.037 -48.863  1.00  1.59           H  
ATOM   5938 1HG2 THR A 405       5.329  -7.696 -50.558  1.00  1.59           H  
ATOM   5939 2HG2 THR A 405       6.810  -8.566 -51.028  1.00  1.59           H  
ATOM   5940 3HG2 THR A 405       5.233  -9.395 -51.089  1.00  1.59           H  
ATOM   5941  N   SER A 406       6.312 -12.215 -47.325  1.00  1.82           N  
ATOM   5942  CA  SER A 406       6.258 -12.850 -45.997  1.00  1.82           C  
ATOM   5943  C   SER A 406       5.368 -12.196 -44.913  1.00  1.82           C  
ATOM   5944  O   SER A 406       4.144 -12.304 -44.965  1.00  1.82           O  
ATOM   5945  CB  SER A 406       7.670 -13.028 -45.457  1.00  1.82           C  
ATOM   5946  OG  SER A 406       7.676 -13.893 -44.344  1.00  1.82           O  
ATOM   5947  H   SER A 406       5.958 -12.772 -48.096  1.00  1.82           H  
ATOM   5948  HA  SER A 406       5.860 -13.853 -46.158  1.00  1.82           H  
ATOM   5949 1HB  SER A 406       8.299 -13.445 -46.242  1.00  1.82           H  
ATOM   5950 2HB  SER A 406       8.104 -12.072 -45.186  1.00  1.82           H  
ATOM   5951  HG  SER A 406       6.980 -13.569 -43.743  1.00  1.82           H  
ATOM   5952  N   ALA A 407       5.978 -11.548 -43.912  1.00  1.93           N  
ATOM   5953  CA  ALA A 407       5.269 -10.975 -42.750  1.00  1.93           C  
ATOM   5954  C   ALA A 407       4.526 -12.089 -41.992  1.00  1.93           C  
ATOM   5955  O   ALA A 407       5.097 -13.164 -41.786  1.00  1.93           O  
ATOM   5956  CB  ALA A 407       4.283  -9.897 -43.198  1.00  1.93           C  
ATOM   5957  H   ALA A 407       6.981 -11.445 -43.947  1.00  1.93           H  
ATOM   5958  HA  ALA A 407       6.009 -10.529 -42.086  1.00  1.93           H  
ATOM   5959 1HB  ALA A 407       3.797  -9.462 -42.342  1.00  1.93           H  
ATOM   5960 2HB  ALA A 407       4.812  -9.125 -43.734  1.00  1.93           H  
ATOM   5961 3HB  ALA A 407       3.536 -10.304 -43.842  1.00  1.93           H  
ATOM   5962  N   SER A 408       3.260 -11.862 -41.623  1.00  1.88           N  
ATOM   5963  CA  SER A 408       2.427 -12.832 -40.903  1.00  1.88           C  
ATOM   5964  C   SER A 408       1.100 -12.866 -41.656  1.00  1.88           C  
ATOM   5965  O   SER A 408       0.050 -12.505 -41.129  1.00  1.88           O  
ATOM   5966  CB  SER A 408       2.245 -12.459 -39.449  1.00  1.88           C  
ATOM   5967  OG  SER A 408       3.480 -12.413 -38.788  1.00  1.88           O  
ATOM   5968  H   SER A 408       2.830 -10.955 -41.799  1.00  1.88           H  
ATOM   5969  HA  SER A 408       2.900 -13.810 -40.931  1.00  1.88           H  
ATOM   5970 1HB  SER A 408       1.756 -11.525 -39.371  1.00  1.88           H  
ATOM   5971 2HB  SER A 408       1.602 -13.194 -38.970  1.00  1.88           H  
ATOM   5972  HG  SER A 408       3.832 -13.310 -38.821  1.00  1.88           H  
ATOM   5973  N   PRO A 409       1.131 -13.333 -42.905  1.00  1.68           N  
ATOM   5974  CA  PRO A 409       0.217 -13.038 -43.984  1.00  1.68           C  
ATOM   5975  C   PRO A 409      -1.194 -13.603 -43.910  1.00  1.68           C  
ATOM   5976  O   PRO A 409      -1.649 -14.287 -44.812  1.00  1.68           O  
ATOM   5977  CB  PRO A 409       0.964 -13.666 -45.152  1.00  1.68           C  
ATOM   5978  CG  PRO A 409       1.653 -14.862 -44.565  1.00  1.68           C  
ATOM   5979  CD  PRO A 409       2.108 -14.403 -43.231  1.00  1.68           C  
ATOM   5980  HA  PRO A 409       0.161 -11.948 -44.094  1.00  1.68           H  
ATOM   5981 1HB  PRO A 409       0.288 -13.836 -45.984  1.00  1.68           H  
ATOM   5982 2HB  PRO A 409       1.731 -12.987 -45.501  1.00  1.68           H  
ATOM   5983 1HG  PRO A 409       0.972 -15.719 -44.499  1.00  1.68           H  
ATOM   5984 2HG  PRO A 409       2.489 -15.164 -45.213  1.00  1.68           H  
ATOM   5985 1HD  PRO A 409       2.042 -15.227 -42.509  1.00  1.68           H  
ATOM   5986 2HD  PRO A 409       3.121 -14.017 -43.329  1.00  1.68           H  
ATOM   5987  N   MET A 410      -1.924 -13.220 -42.894  1.00  1.42           N  
ATOM   5988  CA  MET A 410      -3.338 -13.552 -42.802  1.00  1.42           C  
ATOM   5989  C   MET A 410      -4.151 -12.350 -43.229  1.00  1.42           C  
ATOM   5990  O   MET A 410      -4.258 -11.369 -42.514  1.00  1.42           O  
ATOM   5991  CB  MET A 410      -3.695 -13.970 -41.390  1.00  1.42           C  
ATOM   5992  CG  MET A 410      -5.167 -14.105 -41.147  1.00  1.42           C  
ATOM   5993  SD  MET A 410      -5.518 -14.581 -39.474  1.00  1.42           S  
ATOM   5994  CE  MET A 410      -5.296 -16.266 -39.567  1.00  1.42           C  
ATOM   5995  H   MET A 410      -1.472 -12.697 -42.150  1.00  1.42           H  
ATOM   5996  HA  MET A 410      -3.562 -14.372 -43.487  1.00  1.42           H  
ATOM   5997 1HB  MET A 410      -3.257 -14.949 -41.196  1.00  1.42           H  
ATOM   5998 2HB  MET A 410      -3.269 -13.302 -40.671  1.00  1.42           H  
ATOM   5999 1HG  MET A 410      -5.629 -13.133 -41.328  1.00  1.42           H  
ATOM   6000 2HG  MET A 410      -5.627 -14.805 -41.823  1.00  1.42           H  
ATOM   6001 1HE  MET A 410      -5.471 -16.671 -38.616  1.00  1.42           H  
ATOM   6002 2HE  MET A 410      -6.002 -16.690 -40.281  1.00  1.42           H  
ATOM   6003 3HE  MET A 410      -4.280 -16.481 -39.877  1.00  1.42           H  
ATOM   6004  N   LEU A 411      -4.728 -12.431 -44.412  1.00  1.17           N  
ATOM   6005  CA  LEU A 411      -5.419 -11.292 -44.995  1.00  1.17           C  
ATOM   6006  C   LEU A 411      -6.890 -11.341 -44.715  1.00  1.17           C  
ATOM   6007  O   LEU A 411      -7.632 -12.086 -45.352  1.00  1.17           O  
ATOM   6008  CB  LEU A 411      -5.261 -11.295 -46.527  1.00  1.17           C  
ATOM   6009  CG  LEU A 411      -3.907 -10.956 -47.129  1.00  1.17           C  
ATOM   6010  CD1 LEU A 411      -2.840 -11.863 -46.546  1.00  1.17           C  
ATOM   6011  CD2 LEU A 411      -4.008 -11.192 -48.633  1.00  1.17           C  
ATOM   6012  H   LEU A 411      -4.631 -13.285 -44.943  1.00  1.17           H  
ATOM   6013  HA  LEU A 411      -5.052 -10.374 -44.570  1.00  1.17           H  
ATOM   6014 1HB  LEU A 411      -5.581 -12.223 -46.926  1.00  1.17           H  
ATOM   6015 2HB  LEU A 411      -5.942 -10.537 -46.904  1.00  1.17           H  
ATOM   6016  HG  LEU A 411      -3.642  -9.921 -46.918  1.00  1.17           H  
ATOM   6017 1HD1 LEU A 411      -1.894 -11.648 -46.987  1.00  1.17           H  
ATOM   6018 2HD1 LEU A 411      -2.773 -11.701 -45.489  1.00  1.17           H  
ATOM   6019 3HD1 LEU A 411      -3.093 -12.899 -46.743  1.00  1.17           H  
ATOM   6020 1HD2 LEU A 411      -3.065 -10.969 -49.110  1.00  1.17           H  
ATOM   6021 2HD2 LEU A 411      -4.267 -12.229 -48.808  1.00  1.17           H  
ATOM   6022 3HD2 LEU A 411      -4.776 -10.564 -49.050  1.00  1.17           H  
ATOM   6023  N   HIS A 412      -7.335 -10.525 -43.788  1.00  0.98           N  
ATOM   6024  CA  HIS A 412      -8.755 -10.519 -43.504  1.00  0.98           C  
ATOM   6025  C   HIS A 412      -9.298  -9.560 -44.528  1.00  0.98           C  
ATOM   6026  O   HIS A 412      -8.837  -8.427 -44.584  1.00  0.98           O  
ATOM   6027  CB  HIS A 412      -9.037 -10.047 -42.088  1.00  0.98           C  
ATOM   6028  CG  HIS A 412      -8.504 -10.925 -41.057  1.00  0.98           C  
ATOM   6029  ND1 HIS A 412      -9.027 -12.165 -40.790  1.00  0.98           N  
ATOM   6030  CD2 HIS A 412      -7.485 -10.752 -40.211  1.00  0.98           C  
ATOM   6031  CE1 HIS A 412      -8.366 -12.703 -39.799  1.00  0.98           C  
ATOM   6032  NE2 HIS A 412      -7.422 -11.855 -39.430  1.00  0.98           N  
ATOM   6033  H   HIS A 412      -6.677  -9.919 -43.279  1.00  0.98           H  
ATOM   6034  HA  HIS A 412      -9.208 -11.500 -43.659  1.00  0.98           H  
ATOM   6035 1HB  HIS A 412      -8.570  -9.089 -41.937  1.00  0.98           H  
ATOM   6036 2HB  HIS A 412     -10.114  -9.930 -41.936  1.00  0.98           H  
ATOM   6037  HD2 HIS A 412      -6.838  -9.883 -40.147  1.00  0.98           H  
ATOM   6038  HE1 HIS A 412      -8.565 -13.678 -39.355  1.00  0.98           H  
ATOM   6039  HE2 HIS A 412      -6.742 -11.968 -38.674  1.00  0.98           H  
ATOM   6040  N   ILE A 413     -10.150 -10.022 -45.431  1.00  0.87           N  
ATOM   6041  CA  ILE A 413     -10.556  -9.140 -46.518  1.00  0.87           C  
ATOM   6042  C   ILE A 413     -12.018  -8.774 -46.449  1.00  0.87           C  
ATOM   6043  O   ILE A 413     -12.905  -9.646 -46.551  1.00  0.87           O  
ATOM   6044  CB  ILE A 413     -10.249  -9.801 -47.855  1.00  0.87           C  
ATOM   6045  CG1 ILE A 413      -8.781 -10.105 -47.932  1.00  0.87           C  
ATOM   6046  CG2 ILE A 413     -10.637  -8.865 -48.980  1.00  0.87           C  
ATOM   6047  CD1 ILE A 413      -8.426 -11.019 -49.004  1.00  0.87           C  
ATOM   6048  H   ILE A 413     -10.521 -10.964 -45.362  1.00  0.87           H  
ATOM   6049  HA  ILE A 413      -9.983  -8.215 -46.457  1.00  0.87           H  
ATOM   6050  HB  ILE A 413     -10.780 -10.698 -47.940  1.00  0.87           H  
ATOM   6051 1HG1 ILE A 413      -8.261  -9.190 -48.089  1.00  0.87           H  
ATOM   6052 2HG1 ILE A 413      -8.456 -10.528 -47.014  1.00  0.87           H  
ATOM   6053 1HG2 ILE A 413     -10.410  -9.322 -49.943  1.00  0.87           H  
ATOM   6054 2HG2 ILE A 413     -11.703  -8.640 -48.925  1.00  0.87           H  
ATOM   6055 3HG2 ILE A 413     -10.076  -7.946 -48.869  1.00  0.87           H  
ATOM   6056 1HD1 ILE A 413      -7.347 -11.183 -49.010  1.00  0.87           H  
ATOM   6057 2HD1 ILE A 413      -8.931 -11.968 -48.849  1.00  0.87           H  
ATOM   6058 3HD1 ILE A 413      -8.747 -10.585 -49.935  1.00  0.87           H  
ATOM   6059  N   GLU A 414     -12.256  -7.473 -46.288  1.00  0.81           N  
ATOM   6060  CA  GLU A 414     -13.602  -6.946 -46.140  1.00  0.81           C  
ATOM   6061  C   GLU A 414     -14.454  -7.377 -47.319  1.00  0.81           C  
ATOM   6062  O   GLU A 414     -14.078  -7.143 -48.461  1.00  0.81           O  
ATOM   6063  CB  GLU A 414     -13.543  -5.415 -46.088  1.00  0.81           C  
ATOM   6064  CG  GLU A 414     -14.871  -4.696 -45.816  1.00  0.81           C  
ATOM   6065  CD  GLU A 414     -14.689  -3.187 -45.780  1.00  0.81           C  
ATOM   6066  OE1 GLU A 414     -13.630  -2.755 -46.162  1.00  0.81           O  
ATOM   6067  OE2 GLU A 414     -15.566  -2.482 -45.340  1.00  0.81           O  
ATOM   6068  H   GLU A 414     -11.457  -6.835 -46.230  1.00  0.81           H  
ATOM   6069  HA  GLU A 414     -14.028  -7.307 -45.213  1.00  0.81           H  
ATOM   6070 1HB  GLU A 414     -12.836  -5.114 -45.313  1.00  0.81           H  
ATOM   6071 2HB  GLU A 414     -13.155  -5.044 -47.037  1.00  0.81           H  
ATOM   6072 1HG  GLU A 414     -15.582  -4.954 -46.600  1.00  0.81           H  
ATOM   6073 2HG  GLU A 414     -15.272  -5.039 -44.863  1.00  0.81           H  
ATOM   6074  N   GLY A 415     -15.586  -8.016 -47.044  1.00  0.81           N  
ATOM   6075  CA  GLY A 415     -16.527  -8.441 -48.075  1.00  0.81           C  
ATOM   6076  C   GLY A 415     -16.151  -9.722 -48.836  1.00  0.81           C  
ATOM   6077  O   GLY A 415     -16.910 -10.152 -49.707  1.00  0.81           O  
ATOM   6078  H   GLY A 415     -15.817  -8.191 -46.077  1.00  0.81           H  
ATOM   6079 1HA  GLY A 415     -17.504  -8.582 -47.614  1.00  0.81           H  
ATOM   6080 2HA  GLY A 415     -16.643  -7.629 -48.789  1.00  0.81           H  
ATOM   6081  N   ALA A 416     -14.994 -10.326 -48.541  1.00  0.83           N  
ATOM   6082  CA  ALA A 416     -14.570 -11.510 -49.294  1.00  0.83           C  
ATOM   6083  C   ALA A 416     -14.346 -12.774 -48.465  1.00  0.83           C  
ATOM   6084  O   ALA A 416     -14.682 -13.873 -48.911  1.00  0.83           O  
ATOM   6085  CB  ALA A 416     -13.288 -11.192 -50.031  1.00  0.83           C  
ATOM   6086  H   ALA A 416     -14.392  -9.946 -47.813  1.00  0.83           H  
ATOM   6087  HA  ALA A 416     -15.346 -11.732 -50.025  1.00  0.83           H  
ATOM   6088 1HB  ALA A 416     -13.009 -12.039 -50.626  1.00  0.83           H  
ATOM   6089 2HB  ALA A 416     -13.436 -10.326 -50.675  1.00  0.83           H  
ATOM   6090 3HB  ALA A 416     -12.524 -10.984 -49.317  1.00  0.83           H  
ATOM   6091  N   THR A 417     -13.742 -12.638 -47.291  1.00  0.87           N  
ATOM   6092  CA  THR A 417     -13.363 -13.822 -46.499  1.00  0.87           C  
ATOM   6093  C   THR A 417     -14.342 -14.134 -45.340  1.00  0.87           C  
ATOM   6094  O   THR A 417     -15.088 -13.252 -44.912  1.00  0.87           O  
ATOM   6095  CB  THR A 417     -11.924 -13.599 -45.999  1.00  0.87           C  
ATOM   6096  OG1 THR A 417     -11.886 -12.393 -45.203  1.00  0.87           O  
ATOM   6097  CG2 THR A 417     -10.962 -13.521 -47.203  1.00  0.87           C  
ATOM   6098  H   THR A 417     -13.494 -11.702 -46.968  1.00  0.87           H  
ATOM   6099  HA  THR A 417     -13.340 -14.657 -47.186  1.00  0.87           H  
ATOM   6100  HB  THR A 417     -11.606 -14.413 -45.374  1.00  0.87           H  
ATOM   6101  HG1 THR A 417     -12.405 -11.696 -45.645  1.00  0.87           H  
ATOM   6102 1HG2 THR A 417      -9.941 -13.354 -46.856  1.00  0.87           H  
ATOM   6103 2HG2 THR A 417     -11.005 -14.467 -47.759  1.00  0.87           H  
ATOM   6104 3HG2 THR A 417     -11.255 -12.730 -47.852  1.00  0.87           H  
ATOM   6105  N   PRO A 418     -14.348 -15.369 -44.767  1.00  0.91           N  
ATOM   6106  CA  PRO A 418     -15.162 -15.777 -43.619  1.00  0.91           C  
ATOM   6107  C   PRO A 418     -14.951 -14.915 -42.388  1.00  0.91           C  
ATOM   6108  O   PRO A 418     -15.851 -14.803 -41.555  1.00  0.91           O  
ATOM   6109  CB  PRO A 418     -14.706 -17.212 -43.370  1.00  0.91           C  
ATOM   6110  CG  PRO A 418     -14.220 -17.684 -44.706  1.00  0.91           C  
ATOM   6111  CD  PRO A 418     -13.562 -16.485 -45.339  1.00  0.91           C  
ATOM   6112  HA  PRO A 418     -16.221 -15.760 -43.916  1.00  0.91           H  
ATOM   6113 1HB  PRO A 418     -13.925 -17.229 -42.594  1.00  0.91           H  
ATOM   6114 2HB  PRO A 418     -15.546 -17.810 -42.984  1.00  0.91           H  
ATOM   6115 1HG  PRO A 418     -13.535 -18.502 -44.573  1.00  0.91           H  
ATOM   6116 2HG  PRO A 418     -15.051 -18.076 -45.304  1.00  0.91           H  
ATOM   6117 1HD  PRO A 418     -12.524 -16.441 -45.020  1.00  0.91           H  
ATOM   6118 2HD  PRO A 418     -13.666 -16.581 -46.422  1.00  0.91           H  
ATOM   6119  N   GLU A 419     -13.790 -14.263 -42.293  1.00  0.94           N  
ATOM   6120  CA  GLU A 419     -13.521 -13.402 -41.157  1.00  0.94           C  
ATOM   6121  C   GLU A 419     -13.216 -12.013 -41.695  1.00  0.94           C  
ATOM   6122  O   GLU A 419     -12.428 -11.251 -41.128  1.00  0.94           O  
ATOM   6123  CB  GLU A 419     -12.309 -13.930 -40.367  1.00  0.94           C  
ATOM   6124  CG  GLU A 419     -12.458 -15.329 -39.734  1.00  0.94           C  
ATOM   6125  CD  GLU A 419     -13.454 -15.395 -38.592  1.00  0.94           C  
ATOM   6126  OE1 GLU A 419     -13.686 -14.384 -37.975  1.00  0.94           O  
ATOM   6127  OE2 GLU A 419     -13.958 -16.460 -38.330  1.00  0.94           O  
ATOM   6128  H   GLU A 419     -13.081 -14.374 -43.000  1.00  0.94           H  
ATOM   6129  HA  GLU A 419     -14.394 -13.352 -40.509  1.00  0.94           H  
ATOM   6130 1HB  GLU A 419     -11.445 -13.971 -41.035  1.00  0.94           H  
ATOM   6131 2HB  GLU A 419     -12.056 -13.236 -39.580  1.00  0.94           H  
ATOM   6132 1HG  GLU A 419     -12.765 -16.037 -40.504  1.00  0.94           H  
ATOM   6133 2HG  GLU A 419     -11.483 -15.642 -39.368  1.00  0.94           H  
ATOM   6134  N   ALA A 420     -13.999 -11.611 -42.694  1.00  0.96           N  
ATOM   6135  CA  ALA A 420     -13.892 -10.300 -43.313  1.00  0.96           C  
ATOM   6136  C   ALA A 420     -14.103  -9.187 -42.305  1.00  0.96           C  
ATOM   6137  O   ALA A 420     -13.529  -8.106 -42.419  1.00  0.96           O  
ATOM   6138  CB  ALA A 420     -14.928 -10.178 -44.413  1.00  0.96           C  
ATOM   6139  H   ALA A 420     -14.633 -12.286 -43.125  1.00  0.96           H  
ATOM   6140  HA  ALA A 420     -12.894 -10.190 -43.733  1.00  0.96           H  
ATOM   6141 1HB  ALA A 420     -14.837  -9.243 -44.845  1.00  0.96           H  
ATOM   6142 2HB  ALA A 420     -14.770 -10.931 -45.160  1.00  0.96           H  
ATOM   6143 3HB  ALA A 420     -15.924 -10.290 -43.991  1.00  0.96           H  
ATOM   6144  N   GLY A 421     -14.967  -9.455 -41.333  1.00  0.95           N  
ATOM   6145  CA  GLY A 421     -15.316  -8.504 -40.300  1.00  0.95           C  
ATOM   6146  C   GLY A 421     -14.485  -8.623 -39.020  1.00  0.95           C  
ATOM   6147  O   GLY A 421     -14.818  -7.985 -38.023  1.00  0.95           O  
ATOM   6148  H   GLY A 421     -15.388 -10.371 -41.315  1.00  0.95           H  
ATOM   6149 1HA  GLY A 421     -15.213  -7.495 -40.697  1.00  0.95           H  
ATOM   6150 2HA  GLY A 421     -16.370  -8.628 -40.051  1.00  0.95           H  
ATOM   6151  N   LEU A 422     -13.430  -9.451 -38.995  1.00  0.93           N  
ATOM   6152  CA  LEU A 422     -12.712  -9.558 -37.725  1.00  0.93           C  
ATOM   6153  C   LEU A 422     -12.134  -8.202 -37.376  1.00  0.93           C  
ATOM   6154  O   LEU A 422     -11.360  -7.618 -38.133  1.00  0.93           O  
ATOM   6155  CB  LEU A 422     -11.596 -10.610 -37.780  1.00  0.93           C  
ATOM   6156  CG  LEU A 422     -10.840 -10.848 -36.438  1.00  0.93           C  
ATOM   6157  CD1 LEU A 422     -11.796 -11.418 -35.419  1.00  0.93           C  
ATOM   6158  CD2 LEU A 422      -9.696 -11.815 -36.662  1.00  0.93           C  
ATOM   6159  H   LEU A 422     -13.130  -9.987 -39.811  1.00  0.93           H  
ATOM   6160  HA  LEU A 422     -13.416  -9.847 -36.944  1.00  0.93           H  
ATOM   6161 1HB  LEU A 422     -12.036 -11.557 -38.079  1.00  0.93           H  
ATOM   6162 2HB  LEU A 422     -10.868 -10.320 -38.544  1.00  0.93           H  
ATOM   6163  HG  LEU A 422     -10.456  -9.897 -36.058  1.00  0.93           H  
ATOM   6164 1HD1 LEU A 422     -11.269 -11.583 -34.479  1.00  0.93           H  
ATOM   6165 2HD1 LEU A 422     -12.616 -10.720 -35.258  1.00  0.93           H  
ATOM   6166 3HD1 LEU A 422     -12.193 -12.368 -35.789  1.00  0.93           H  
ATOM   6167 1HD2 LEU A 422      -9.177 -11.990 -35.727  1.00  0.93           H  
ATOM   6168 2HD2 LEU A 422     -10.084 -12.762 -37.042  1.00  0.93           H  
ATOM   6169 3HD2 LEU A 422      -9.020 -11.388 -37.374  1.00  0.93           H  
ATOM   6170  N   ALA A 423     -12.544  -7.673 -36.235  1.00  0.90           N  
ATOM   6171  CA  ALA A 423     -12.121  -6.345 -35.861  1.00  0.90           C  
ATOM   6172  C   ALA A 423     -10.601  -6.298 -35.700  1.00  0.90           C  
ATOM   6173  O   ALA A 423     -10.013  -7.271 -35.220  1.00  0.90           O  
ATOM   6174  CB  ALA A 423     -12.784  -5.923 -34.560  1.00  0.90           C  
ATOM   6175  H   ALA A 423     -13.185  -8.188 -35.652  1.00  0.90           H  
ATOM   6176  HA  ALA A 423     -12.439  -5.680 -36.654  1.00  0.90           H  
ATOM   6177 1HB  ALA A 423     -12.473  -4.911 -34.299  1.00  0.90           H  
ATOM   6178 2HB  ALA A 423     -13.867  -5.950 -34.677  1.00  0.90           H  
ATOM   6179 3HB  ALA A 423     -12.487  -6.604 -33.766  1.00  0.90           H  
ATOM   6180  N   PRO A 424      -9.949  -5.189 -36.092  1.00  0.88           N  
ATOM   6181  CA  PRO A 424      -8.540  -4.918 -35.917  1.00  0.88           C  
ATOM   6182  C   PRO A 424      -8.229  -4.621 -34.484  1.00  0.88           C  
ATOM   6183  O   PRO A 424      -9.099  -4.199 -33.718  1.00  0.88           O  
ATOM   6184  CB  PRO A 424      -8.303  -3.706 -36.820  1.00  0.88           C  
ATOM   6185  CG  PRO A 424      -9.632  -2.996 -36.855  1.00  0.88           C  
ATOM   6186  CD  PRO A 424     -10.673  -4.099 -36.789  1.00  0.88           C  
ATOM   6187  HA  PRO A 424      -7.952  -5.781 -36.216  1.00  0.88           H  
ATOM   6188 1HB  PRO A 424      -7.506  -3.081 -36.380  1.00  0.88           H  
ATOM   6189 2HB  PRO A 424      -7.949  -4.026 -37.806  1.00  0.88           H  
ATOM   6190 1HG  PRO A 424      -9.704  -2.292 -36.011  1.00  0.88           H  
ATOM   6191 2HG  PRO A 424      -9.719  -2.399 -37.773  1.00  0.88           H  
ATOM   6192 1HD  PRO A 424     -11.518  -3.728 -36.193  1.00  0.88           H  
ATOM   6193 2HD  PRO A 424     -10.968  -4.415 -37.804  1.00  0.88           H  
ATOM   6194  N   LEU A 425      -6.979  -4.795 -34.131  1.00  0.86           N  
ATOM   6195  CA  LEU A 425      -6.528  -4.448 -32.806  1.00  0.86           C  
ATOM   6196  C   LEU A 425      -6.518  -2.944 -32.593  1.00  0.86           C  
ATOM   6197  O   LEU A 425      -6.281  -2.166 -33.524  1.00  0.86           O  
ATOM   6198  CB  LEU A 425      -5.134  -5.019 -32.603  1.00  0.86           C  
ATOM   6199  CG  LEU A 425      -5.080  -6.531 -32.617  1.00  0.86           C  
ATOM   6200  CD1 LEU A 425      -3.677  -6.979 -32.588  1.00  0.86           C  
ATOM   6201  CD2 LEU A 425      -5.821  -7.053 -31.427  1.00  0.86           C  
ATOM   6202  H   LEU A 425      -6.308  -5.184 -34.799  1.00  0.86           H  
ATOM   6203  HA  LEU A 425      -7.207  -4.897 -32.082  1.00  0.86           H  
ATOM   6204 1HB  LEU A 425      -4.489  -4.659 -33.409  1.00  0.86           H  
ATOM   6205 2HB  LEU A 425      -4.739  -4.661 -31.653  1.00  0.86           H  
ATOM   6206  HG  LEU A 425      -5.532  -6.908 -33.534  1.00  0.86           H  
ATOM   6207 1HD1 LEU A 425      -3.654  -8.069 -32.606  1.00  0.86           H  
ATOM   6208 2HD1 LEU A 425      -3.182  -6.583 -33.464  1.00  0.86           H  
ATOM   6209 3HD1 LEU A 425      -3.189  -6.614 -31.687  1.00  0.86           H  
ATOM   6210 1HD2 LEU A 425      -5.769  -8.128 -31.434  1.00  0.86           H  
ATOM   6211 2HD2 LEU A 425      -5.361  -6.676 -30.514  1.00  0.86           H  
ATOM   6212 3HD2 LEU A 425      -6.860  -6.728 -31.472  1.00  0.86           H  
ATOM   6213  N   GLU A 426      -6.768  -2.534 -31.359  1.00  0.84           N  
ATOM   6214  CA  GLU A 426      -6.715  -1.127 -31.012  1.00  0.84           C  
ATOM   6215  C   GLU A 426      -5.328  -0.619 -31.360  1.00  0.84           C  
ATOM   6216  O   GLU A 426      -4.342  -1.319 -31.104  1.00  0.84           O  
ATOM   6217  CB  GLU A 426      -7.038  -0.907 -29.530  1.00  0.84           C  
ATOM   6218  CG  GLU A 426      -7.180   0.565 -29.123  1.00  0.84           C  
ATOM   6219  CD  GLU A 426      -7.557   0.757 -27.675  1.00  0.84           C  
ATOM   6220  OE1 GLU A 426      -7.678  -0.216 -26.971  1.00  0.84           O  
ATOM   6221  OE2 GLU A 426      -7.728   1.886 -27.278  1.00  0.84           O  
ATOM   6222  H   GLU A 426      -6.987  -3.216 -30.646  1.00  0.84           H  
ATOM   6223  HA  GLU A 426      -7.447  -0.583 -31.613  1.00  0.84           H  
ATOM   6224 1HB  GLU A 426      -7.969  -1.415 -29.278  1.00  0.84           H  
ATOM   6225 2HB  GLU A 426      -6.249  -1.345 -28.919  1.00  0.84           H  
ATOM   6226 1HG  GLU A 426      -6.257   1.083 -29.304  1.00  0.84           H  
ATOM   6227 2HG  GLU A 426      -7.940   1.023 -29.752  1.00  0.84           H  
ATOM   6228  N   THR A 427      -5.265   0.569 -31.966  1.00  0.81           N  
ATOM   6229  CA  THR A 427      -4.054   1.274 -32.412  1.00  0.81           C  
ATOM   6230  C   THR A 427      -3.495   0.744 -33.742  1.00  0.81           C  
ATOM   6231  O   THR A 427      -2.464   1.232 -34.201  1.00  0.81           O  
ATOM   6232  CB  THR A 427      -2.881   1.313 -31.371  1.00  0.81           C  
ATOM   6233  OG1 THR A 427      -2.188   0.061 -31.335  1.00  0.81           O  
ATOM   6234  CG2 THR A 427      -3.371   1.682 -29.949  1.00  0.81           C  
ATOM   6235  H   THR A 427      -6.149   1.039 -32.131  1.00  0.81           H  
ATOM   6236  HA  THR A 427      -4.324   2.310 -32.584  1.00  0.81           H  
ATOM   6237  HB  THR A 427      -2.181   2.083 -31.687  1.00  0.81           H  
ATOM   6238  HG1 THR A 427      -2.825  -0.651 -31.220  1.00  0.81           H  
ATOM   6239 1HG2 THR A 427      -2.511   1.733 -29.284  1.00  0.81           H  
ATOM   6240 2HG2 THR A 427      -3.868   2.648 -29.973  1.00  0.81           H  
ATOM   6241 3HG2 THR A 427      -4.049   0.938 -29.575  1.00  0.81           H  
ATOM   6242  N   ALA A 428      -4.171  -0.232 -34.368  1.00  0.79           N  
ATOM   6243  CA  ALA A 428      -3.690  -0.749 -35.649  1.00  0.79           C  
ATOM   6244  C   ALA A 428      -3.417   0.405 -36.605  1.00  0.79           C  
ATOM   6245  O   ALA A 428      -4.208   1.346 -36.723  1.00  0.79           O  
ATOM   6246  CB  ALA A 428      -4.709  -1.711 -36.265  1.00  0.79           C  
ATOM   6247  H   ALA A 428      -5.001  -0.650 -33.953  1.00  0.79           H  
ATOM   6248  HA  ALA A 428      -2.756  -1.272 -35.473  1.00  0.79           H  
ATOM   6249 1HB  ALA A 428      -4.328  -2.091 -37.209  1.00  0.79           H  
ATOM   6250 2HB  ALA A 428      -4.878  -2.547 -35.583  1.00  0.79           H  
ATOM   6251 3HB  ALA A 428      -5.643  -1.187 -36.435  1.00  0.79           H  
ATOM   6252  N   GLU A 429      -2.268   0.332 -37.270  1.00  0.75           N  
ATOM   6253  CA  GLU A 429      -1.842   1.398 -38.186  1.00  0.75           C  
ATOM   6254  C   GLU A 429      -2.483   1.214 -39.542  1.00  0.75           C  
ATOM   6255  O   GLU A 429      -2.482   0.097 -40.054  1.00  0.75           O  
ATOM   6256  CB  GLU A 429      -0.309   1.439 -38.309  1.00  0.75           C  
ATOM   6257  CG  GLU A 429       0.243   2.587 -39.188  1.00  0.75           C  
ATOM   6258  CD  GLU A 429       1.769   2.655 -39.229  1.00  0.75           C  
ATOM   6259  OE1 GLU A 429       2.404   1.920 -38.499  1.00  0.75           O  
ATOM   6260  OE2 GLU A 429       2.291   3.434 -39.989  1.00  0.75           O  
ATOM   6261  H   GLU A 429      -1.711  -0.511 -37.135  1.00  0.75           H  
ATOM   6262  HA  GLU A 429      -2.173   2.354 -37.780  1.00  0.75           H  
ATOM   6263 1HB  GLU A 429       0.131   1.536 -37.316  1.00  0.75           H  
ATOM   6264 2HB  GLU A 429       0.044   0.505 -38.731  1.00  0.75           H  
ATOM   6265 1HG  GLU A 429      -0.121   2.452 -40.209  1.00  0.75           H  
ATOM   6266 2HG  GLU A 429      -0.149   3.534 -38.818  1.00  0.75           H  
ATOM   6267  N   THR A 430      -3.005   2.302 -40.124  1.00  0.72           N  
ATOM   6268  CA  THR A 430      -3.634   2.208 -41.436  1.00  0.72           C  
ATOM   6269  C   THR A 430      -2.758   2.826 -42.534  1.00  0.72           C  
ATOM   6270  O   THR A 430      -2.269   3.949 -42.406  1.00  0.72           O  
ATOM   6271  CB  THR A 430      -5.022   2.890 -41.456  1.00  0.72           C  
ATOM   6272  OG1 THR A 430      -5.883   2.271 -40.488  1.00  0.72           O  
ATOM   6273  CG2 THR A 430      -5.663   2.713 -42.849  1.00  0.72           C  
ATOM   6274  H   THR A 430      -2.967   3.188 -39.645  1.00  0.72           H  
ATOM   6275  HA  THR A 430      -3.774   1.165 -41.667  1.00  0.72           H  
ATOM   6276  HB  THR A 430      -4.921   3.949 -41.228  1.00  0.72           H  
ATOM   6277  HG1 THR A 430      -5.521   2.389 -39.606  1.00  0.72           H  
ATOM   6278 1HG2 THR A 430      -6.648   3.178 -42.865  1.00  0.72           H  
ATOM   6279 2HG2 THR A 430      -5.044   3.178 -43.612  1.00  0.72           H  
ATOM   6280 3HG2 THR A 430      -5.767   1.651 -43.076  1.00  0.72           H  
ATOM   6281  N   VAL A 431      -2.590   2.067 -43.610  1.00  0.70           N  
ATOM   6282  CA  VAL A 431      -1.809   2.427 -44.787  1.00  0.70           C  
ATOM   6283  C   VAL A 431      -2.724   2.440 -46.012  1.00  0.70           C  
ATOM   6284  O   VAL A 431      -3.589   1.579 -46.121  1.00  0.70           O  
ATOM   6285  CB  VAL A 431      -0.679   1.403 -45.017  1.00  0.70           C  
ATOM   6286  CG1 VAL A 431       0.129   1.802 -46.263  1.00  0.70           C  
ATOM   6287  CG2 VAL A 431       0.200   1.304 -43.765  1.00  0.70           C  
ATOM   6288  H   VAL A 431      -3.032   1.154 -43.594  1.00  0.70           H  
ATOM   6289  HA  VAL A 431      -1.383   3.420 -44.646  1.00  0.70           H  
ATOM   6290  HB  VAL A 431      -1.117   0.427 -45.210  1.00  0.70           H  
ATOM   6291 1HG1 VAL A 431       0.920   1.099 -46.441  1.00  0.70           H  
ATOM   6292 2HG1 VAL A 431      -0.514   1.831 -47.137  1.00  0.70           H  
ATOM   6293 3HG1 VAL A 431       0.568   2.786 -46.102  1.00  0.70           H  
ATOM   6294 1HG2 VAL A 431       0.988   0.564 -43.927  1.00  0.70           H  
ATOM   6295 2HG2 VAL A 431       0.649   2.274 -43.554  1.00  0.70           H  
ATOM   6296 3HG2 VAL A 431      -0.409   0.995 -42.911  1.00  0.70           H  
ATOM   6297  N   THR A 432      -2.601   3.437 -46.879  1.00  0.70           N  
ATOM   6298  CA  THR A 432      -3.443   3.461 -48.077  1.00  0.70           C  
ATOM   6299  C   THR A 432      -2.617   3.171 -49.330  1.00  0.70           C  
ATOM   6300  O   THR A 432      -1.532   3.728 -49.492  1.00  0.70           O  
ATOM   6301  CB  THR A 432      -4.148   4.825 -48.247  1.00  0.70           C  
ATOM   6302  OG1 THR A 432      -4.984   5.082 -47.107  1.00  0.70           O  
ATOM   6303  CG2 THR A 432      -5.022   4.824 -49.525  1.00  0.70           C  
ATOM   6304  H   THR A 432      -1.901   4.151 -46.734  1.00  0.70           H  
ATOM   6305  HA  THR A 432      -4.203   2.691 -47.990  1.00  0.70           H  
ATOM   6306  HB  THR A 432      -3.403   5.614 -48.325  1.00  0.70           H  
ATOM   6307  HG1 THR A 432      -5.611   4.359 -46.990  1.00  0.70           H  
ATOM   6308 1HG2 THR A 432      -5.516   5.787 -49.626  1.00  0.70           H  
ATOM   6309 2HG2 THR A 432      -4.405   4.649 -50.401  1.00  0.70           H  
ATOM   6310 3HG2 THR A 432      -5.773   4.036 -49.449  1.00  0.70           H  
ATOM   6311  N   ILE A 433      -3.131   2.298 -50.202  1.00  0.70           N  
ATOM   6312  CA  ILE A 433      -2.491   2.024 -51.483  1.00  0.70           C  
ATOM   6313  C   ILE A 433      -3.247   2.768 -52.582  1.00  0.70           C  
ATOM   6314  O   ILE A 433      -4.379   2.416 -52.937  1.00  0.70           O  
ATOM   6315  CB  ILE A 433      -2.479   0.513 -51.827  1.00  0.70           C  
ATOM   6316  CG1 ILE A 433      -1.755  -0.293 -50.789  1.00  0.70           C  
ATOM   6317  CG2 ILE A 433      -1.830   0.278 -53.144  1.00  0.70           C  
ATOM   6318  CD1 ILE A 433      -1.870  -1.791 -51.030  1.00  0.70           C  
ATOM   6319  H   ILE A 433      -4.017   1.858 -49.977  1.00  0.70           H  
ATOM   6320  HA  ILE A 433      -1.463   2.393 -51.459  1.00  0.70           H  
ATOM   6321  HB  ILE A 433      -3.503   0.156 -51.867  1.00  0.70           H  
ATOM   6322 1HG1 ILE A 433      -0.699  -0.021 -50.805  1.00  0.70           H  
ATOM   6323 2HG1 ILE A 433      -2.154  -0.054 -49.811  1.00  0.70           H  
ATOM   6324 1HG2 ILE A 433      -1.852  -0.782 -53.370  1.00  0.70           H  
ATOM   6325 2HG2 ILE A 433      -2.355   0.833 -53.913  1.00  0.70           H  
ATOM   6326 3HG2 ILE A 433      -0.806   0.605 -53.097  1.00  0.70           H  
ATOM   6327 1HD1 ILE A 433      -1.322  -2.310 -50.270  1.00  0.70           H  
ATOM   6328 2HD1 ILE A 433      -2.896  -2.096 -51.000  1.00  0.70           H  
ATOM   6329 3HD1 ILE A 433      -1.463  -2.038 -51.995  1.00  0.70           H  
ATOM   6330  N   SER A 434      -2.621   3.811 -53.107  1.00  0.72           N  
ATOM   6331  CA  SER A 434      -3.217   4.663 -54.127  1.00  0.72           C  
ATOM   6332  C   SER A 434      -3.025   4.050 -55.492  1.00  0.72           C  
ATOM   6333  O   SER A 434      -2.266   3.095 -55.620  1.00  0.72           O  
ATOM   6334  CB  SER A 434      -2.567   6.017 -54.107  1.00  0.72           C  
ATOM   6335  OG  SER A 434      -1.231   5.919 -54.517  1.00  0.72           O  
ATOM   6336  H   SER A 434      -1.667   4.041 -52.784  1.00  0.72           H  
ATOM   6337  HA  SER A 434      -4.281   4.764 -53.925  1.00  0.72           H  
ATOM   6338 1HB  SER A 434      -3.106   6.692 -54.769  1.00  0.72           H  
ATOM   6339 2HB  SER A 434      -2.612   6.430 -53.102  1.00  0.72           H  
ATOM   6340  HG  SER A 434      -0.761   5.456 -53.779  1.00  0.72           H  
ATOM   6341  N   LEU A 435      -3.645   4.608 -56.531  1.00  0.73           N  
ATOM   6342  CA  LEU A 435      -3.368   4.080 -57.862  1.00  0.73           C  
ATOM   6343  C   LEU A 435      -1.891   4.284 -58.211  1.00  0.73           C  
ATOM   6344  O   LEU A 435      -1.300   3.474 -58.920  1.00  0.73           O  
ATOM   6345  CB  LEU A 435      -4.263   4.713 -58.925  1.00  0.73           C  
ATOM   6346  CG  LEU A 435      -5.746   4.326 -58.832  1.00  0.73           C  
ATOM   6347  CD1 LEU A 435      -6.536   5.104 -59.864  1.00  0.73           C  
ATOM   6348  CD2 LEU A 435      -5.900   2.837 -59.062  1.00  0.73           C  
ATOM   6349  H   LEU A 435      -4.286   5.378 -56.402  1.00  0.73           H  
ATOM   6350  HA  LEU A 435      -3.579   3.013 -57.853  1.00  0.73           H  
ATOM   6351 1HB  LEU A 435      -4.190   5.796 -58.844  1.00  0.73           H  
ATOM   6352 2HB  LEU A 435      -3.900   4.420 -59.911  1.00  0.73           H  
ATOM   6353  HG  LEU A 435      -6.128   4.579 -57.842  1.00  0.73           H  
ATOM   6354 1HD1 LEU A 435      -7.590   4.829 -59.791  1.00  0.73           H  
ATOM   6355 2HD1 LEU A 435      -6.425   6.172 -59.687  1.00  0.73           H  
ATOM   6356 3HD1 LEU A 435      -6.167   4.860 -60.866  1.00  0.73           H  
ATOM   6357 1HD2 LEU A 435      -6.942   2.593 -58.990  1.00  0.73           H  
ATOM   6358 2HD2 LEU A 435      -5.543   2.584 -60.050  1.00  0.73           H  
ATOM   6359 3HD2 LEU A 435      -5.340   2.280 -58.313  1.00  0.73           H  
ATOM   6360  N   GLU A 436      -1.281   5.364 -57.703  1.00  0.74           N  
ATOM   6361  CA  GLU A 436       0.139   5.609 -57.939  1.00  0.74           C  
ATOM   6362  C   GLU A 436       0.960   4.484 -57.298  1.00  0.74           C  
ATOM   6363  O   GLU A 436       1.969   4.039 -57.852  1.00  0.74           O  
ATOM   6364  CB  GLU A 436       0.570   6.982 -57.411  1.00  0.74           C  
ATOM   6365  CG  GLU A 436      -0.011   8.164 -58.201  1.00  0.74           C  
ATOM   6366  CD  GLU A 436       0.430   9.529 -57.693  1.00  0.74           C  
ATOM   6367  OE1 GLU A 436       1.097   9.597 -56.687  1.00  0.74           O  
ATOM   6368  OE2 GLU A 436       0.091  10.502 -58.325  1.00  0.74           O  
ATOM   6369  H   GLU A 436      -1.804   6.005 -57.124  1.00  0.74           H  
ATOM   6370  HA  GLU A 436       0.321   5.589 -59.013  1.00  0.74           H  
ATOM   6371 1HB  GLU A 436       0.258   7.085 -56.373  1.00  0.74           H  
ATOM   6372 2HB  GLU A 436       1.656   7.058 -57.435  1.00  0.74           H  
ATOM   6373 1HG  GLU A 436       0.289   8.066 -59.243  1.00  0.74           H  
ATOM   6374 2HG  GLU A 436      -1.098   8.103 -58.159  1.00  0.74           H  
ATOM   6375  N   ASP A 437       0.476   3.953 -56.174  1.00  0.74           N  
ATOM   6376  CA  ASP A 437       1.203   2.876 -55.517  1.00  0.74           C  
ATOM   6377  C   ASP A 437       0.911   1.569 -56.244  1.00  0.74           C  
ATOM   6378  O   ASP A 437       1.812   0.741 -56.391  1.00  0.74           O  
ATOM   6379  CB  ASP A 437       0.778   2.739 -54.063  1.00  0.74           C  
ATOM   6380  CG  ASP A 437       1.132   3.927 -53.200  1.00  0.74           C  
ATOM   6381  OD1 ASP A 437       2.290   4.260 -53.087  1.00  0.74           O  
ATOM   6382  OD2 ASP A 437       0.200   4.523 -52.664  1.00  0.74           O  
ATOM   6383  H   ASP A 437      -0.351   4.370 -55.744  1.00  0.74           H  
ATOM   6384  HA  ASP A 437       2.271   3.080 -55.565  1.00  0.74           H  
ATOM   6385 1HB  ASP A 437      -0.291   2.612 -54.040  1.00  0.74           H  
ATOM   6386 2HB  ASP A 437       1.229   1.843 -53.637  1.00  0.74           H  
ATOM   6387  N   MET A 438      -0.311   1.405 -56.768  1.00  0.74           N  
ATOM   6388  CA  MET A 438      -0.630   0.197 -57.526  1.00  0.74           C  
ATOM   6389  C   MET A 438       0.286   0.149 -58.749  1.00  0.74           C  
ATOM   6390  O   MET A 438       0.836  -0.907 -59.099  1.00  0.74           O  
ATOM   6391  CB  MET A 438      -2.092   0.179 -57.935  1.00  0.74           C  
ATOM   6392  CG  MET A 438      -3.114  -0.017 -56.814  1.00  0.74           C  
ATOM   6393  SD  MET A 438      -2.927  -1.571 -55.938  1.00  0.74           S  
ATOM   6394  CE  MET A 438      -3.258  -2.666 -57.248  1.00  0.74           C  
ATOM   6395  H   MET A 438      -1.026   2.112 -56.600  1.00  0.74           H  
ATOM   6396  HA  MET A 438      -0.452  -0.672 -56.930  1.00  0.74           H  
ATOM   6397 1HB  MET A 438      -2.323   1.122 -58.394  1.00  0.74           H  
ATOM   6398 2HB  MET A 438      -2.245  -0.601 -58.672  1.00  0.74           H  
ATOM   6399 1HG  MET A 438      -3.018   0.791 -56.105  1.00  0.74           H  
ATOM   6400 2HG  MET A 438      -4.119   0.028 -57.225  1.00  0.74           H  
ATOM   6401 1HE  MET A 438      -3.204  -3.675 -56.904  1.00  0.74           H  
ATOM   6402 2HE  MET A 438      -4.228  -2.480 -57.632  1.00  0.74           H  
ATOM   6403 3HE  MET A 438      -2.529  -2.511 -58.024  1.00  0.74           H  
ATOM   6404  N   ALA A 439       0.505   1.327 -59.352  1.00  0.73           N  
ATOM   6405  CA  ALA A 439       1.400   1.482 -60.482  1.00  0.73           C  
ATOM   6406  C   ALA A 439       2.826   1.155 -60.092  1.00  0.73           C  
ATOM   6407  O   ALA A 439       3.546   0.519 -60.866  1.00  0.73           O  
ATOM   6408  CB  ALA A 439       1.326   2.893 -61.028  1.00  0.73           C  
ATOM   6409  H   ALA A 439      -0.000   2.147 -59.023  1.00  0.73           H  
ATOM   6410  HA  ALA A 439       1.099   0.774 -61.242  1.00  0.73           H  
ATOM   6411 1HB  ALA A 439       1.986   2.986 -61.885  1.00  0.73           H  
ATOM   6412 2HB  ALA A 439       0.308   3.118 -61.327  1.00  0.73           H  
ATOM   6413 3HB  ALA A 439       1.632   3.591 -60.266  1.00  0.73           H  
ATOM   6414  N   ALA A 440       3.250   1.572 -58.888  1.00  0.73           N  
ATOM   6415  CA  ALA A 440       4.594   1.255 -58.420  1.00  0.73           C  
ATOM   6416  C   ALA A 440       4.764  -0.249 -58.315  1.00  0.73           C  
ATOM   6417  O   ALA A 440       5.790  -0.797 -58.709  1.00  0.73           O  
ATOM   6418  CB  ALA A 440       4.868   1.891 -57.073  1.00  0.73           C  
ATOM   6419  H   ALA A 440       2.639   2.144 -58.304  1.00  0.73           H  
ATOM   6420  HA  ALA A 440       5.307   1.638 -59.147  1.00  0.73           H  
ATOM   6421 1HB  ALA A 440       5.882   1.650 -56.759  1.00  0.73           H  
ATOM   6422 2HB  ALA A 440       4.752   2.972 -57.151  1.00  0.73           H  
ATOM   6423 3HB  ALA A 440       4.168   1.509 -56.339  1.00  0.73           H  
ATOM   6424  N   GLY A 441       3.723  -0.931 -57.846  1.00  0.74           N  
ATOM   6425  CA  GLY A 441       3.758  -2.381 -57.728  1.00  0.74           C  
ATOM   6426  C   GLY A 441       4.020  -2.985 -59.090  1.00  0.74           C  
ATOM   6427  O   GLY A 441       4.937  -3.794 -59.267  1.00  0.74           O  
ATOM   6428  H   GLY A 441       2.900  -0.416 -57.527  1.00  0.74           H  
ATOM   6429 1HA  GLY A 441       4.539  -2.677 -57.030  1.00  0.74           H  
ATOM   6430 2HA  GLY A 441       2.808  -2.743 -57.342  1.00  0.74           H  
ATOM   6431  N   TRP A 442       3.221  -2.558 -60.066  1.00  0.75           N  
ATOM   6432  CA  TRP A 442       3.328  -3.066 -61.422  1.00  0.75           C  
ATOM   6433  C   TRP A 442       4.711  -2.776 -61.977  1.00  0.75           C  
ATOM   6434  O   TRP A 442       5.359  -3.676 -62.516  1.00  0.75           O  
ATOM   6435  CB  TRP A 442       2.258  -2.405 -62.309  1.00  0.75           C  
ATOM   6436  CG  TRP A 442       2.165  -2.937 -63.724  1.00  0.75           C  
ATOM   6437  CD1 TRP A 442       1.383  -3.978 -64.138  1.00  0.75           C  
ATOM   6438  CD2 TRP A 442       2.875  -2.476 -64.913  1.00  0.75           C  
ATOM   6439  NE1 TRP A 442       1.540  -4.182 -65.486  1.00  0.75           N  
ATOM   6440  CE2 TRP A 442       2.450  -3.274 -65.975  1.00  0.75           C  
ATOM   6441  CE3 TRP A 442       3.818  -1.471 -65.154  1.00  0.75           C  
ATOM   6442  CZ2 TRP A 442       2.931  -3.097 -67.264  1.00  0.75           C  
ATOM   6443  CZ3 TRP A 442       4.298  -1.298 -66.443  1.00  0.75           C  
ATOM   6444  CH2 TRP A 442       3.866  -2.090 -67.469  1.00  0.75           C  
ATOM   6445  H   TRP A 442       2.492  -1.878 -59.836  1.00  0.75           H  
ATOM   6446  HA  TRP A 442       3.188  -4.142 -61.416  1.00  0.75           H  
ATOM   6447 1HB  TRP A 442       1.284  -2.514 -61.834  1.00  0.75           H  
ATOM   6448 2HB  TRP A 442       2.458  -1.337 -62.368  1.00  0.75           H  
ATOM   6449  HD1 TRP A 442       0.725  -4.558 -63.499  1.00  0.75           H  
ATOM   6450  HE1 TRP A 442       1.072  -4.886 -66.042  1.00  0.75           H  
ATOM   6451  HE3 TRP A 442       4.167  -0.832 -64.344  1.00  0.75           H  
ATOM   6452  HZ2 TRP A 442       2.598  -3.721 -68.101  1.00  0.75           H  
ATOM   6453  HZ3 TRP A 442       5.030  -0.512 -66.617  1.00  0.75           H  
ATOM   6454  HH2 TRP A 442       4.263  -1.927 -68.468  1.00  0.75           H  
ATOM   6455  N   SER A 443       5.179  -1.541 -61.798  1.00  0.76           N  
ATOM   6456  CA  SER A 443       6.449  -1.093 -62.335  1.00  0.76           C  
ATOM   6457  C   SER A 443       7.610  -1.909 -61.783  1.00  0.76           C  
ATOM   6458  O   SER A 443       8.528  -2.266 -62.519  1.00  0.76           O  
ATOM   6459  CB  SER A 443       6.637   0.369 -61.992  1.00  0.76           C  
ATOM   6460  OG  SER A 443       5.647   1.155 -62.609  1.00  0.76           O  
ATOM   6461  H   SER A 443       4.604  -0.863 -61.306  1.00  0.76           H  
ATOM   6462  HA  SER A 443       6.428  -1.207 -63.417  1.00  0.76           H  
ATOM   6463 1HB  SER A 443       6.589   0.497 -60.914  1.00  0.76           H  
ATOM   6464 2HB  SER A 443       7.622   0.693 -62.318  1.00  0.76           H  
ATOM   6465  HG  SER A 443       4.807   0.921 -62.146  1.00  0.76           H  
ATOM   6466  N   LEU A 444       7.572  -2.220 -60.489  1.00  0.78           N  
ATOM   6467  CA  LEU A 444       8.615  -3.024 -59.866  1.00  0.78           C  
ATOM   6468  C   LEU A 444       8.613  -4.450 -60.407  1.00  0.78           C  
ATOM   6469  O   LEU A 444       9.660  -5.006 -60.749  1.00  0.78           O  
ATOM   6470  CB  LEU A 444       8.388  -3.030 -58.353  1.00  0.78           C  
ATOM   6471  CG  LEU A 444       8.650  -1.689 -57.658  1.00  0.78           C  
ATOM   6472  CD1 LEU A 444       8.128  -1.749 -56.237  1.00  0.78           C  
ATOM   6473  CD2 LEU A 444      10.142  -1.408 -57.680  1.00  0.78           C  
ATOM   6474  H   LEU A 444       6.803  -1.875 -59.914  1.00  0.78           H  
ATOM   6475  HA  LEU A 444       9.580  -2.570 -60.085  1.00  0.78           H  
ATOM   6476 1HB  LEU A 444       7.346  -3.302 -58.164  1.00  0.78           H  
ATOM   6477 2HB  LEU A 444       9.027  -3.786 -57.900  1.00  0.78           H  
ATOM   6478  HG  LEU A 444       8.136  -0.893 -58.182  1.00  0.78           H  
ATOM   6479 1HD1 LEU A 444       8.313  -0.797 -55.749  1.00  0.78           H  
ATOM   6480 2HD1 LEU A 444       7.056  -1.942 -56.265  1.00  0.78           H  
ATOM   6481 3HD1 LEU A 444       8.634  -2.549 -55.696  1.00  0.78           H  
ATOM   6482 1HD2 LEU A 444      10.340  -0.454 -57.192  1.00  0.78           H  
ATOM   6483 2HD2 LEU A 444      10.670  -2.203 -57.152  1.00  0.78           H  
ATOM   6484 3HD2 LEU A 444      10.489  -1.367 -58.714  1.00  0.78           H  
ATOM   6485  N   LEU A 445       7.423  -5.011 -60.603  1.00  0.81           N  
ATOM   6486  CA  LEU A 445       7.318  -6.379 -61.086  1.00  0.81           C  
ATOM   6487  C   LEU A 445       7.570  -6.434 -62.609  1.00  0.81           C  
ATOM   6488  O   LEU A 445       7.758  -7.501 -63.195  1.00  0.81           O  
ATOM   6489  CB  LEU A 445       5.949  -6.938 -60.697  1.00  0.81           C  
ATOM   6490  CG  LEU A 445       5.653  -7.073 -59.178  1.00  0.81           C  
ATOM   6491  CD1 LEU A 445       4.197  -7.504 -58.992  1.00  0.81           C  
ATOM   6492  CD2 LEU A 445       6.603  -8.092 -58.552  1.00  0.81           C  
ATOM   6493  H   LEU A 445       6.572  -4.507 -60.340  1.00  0.81           H  
ATOM   6494  HA  LEU A 445       8.082  -6.978 -60.594  1.00  0.81           H  
ATOM   6495 1HB  LEU A 445       5.166  -6.325 -61.153  1.00  0.81           H  
ATOM   6496 2HB  LEU A 445       5.903  -7.918 -61.072  1.00  0.81           H  
ATOM   6497  HG  LEU A 445       5.788  -6.107 -58.692  1.00  0.81           H  
ATOM   6498 1HD1 LEU A 445       3.972  -7.589 -57.928  1.00  0.81           H  
ATOM   6499 2HD1 LEU A 445       3.549  -6.758 -59.443  1.00  0.81           H  
ATOM   6500 3HD1 LEU A 445       4.036  -8.464 -59.476  1.00  0.81           H  
ATOM   6501 1HD2 LEU A 445       6.388  -8.181 -57.491  1.00  0.81           H  
ATOM   6502 2HD2 LEU A 445       6.465  -9.059 -59.024  1.00  0.81           H  
ATOM   6503 3HD2 LEU A 445       7.634  -7.765 -58.687  1.00  0.81           H  
ATOM   6504  N   ASN A 446       7.567  -5.261 -63.241  1.00  0.83           N  
ATOM   6505  CA  ASN A 446       7.878  -5.058 -64.651  1.00  0.83           C  
ATOM   6506  C   ASN A 446       9.286  -4.587 -64.984  1.00  0.83           C  
ATOM   6507  O   ASN A 446       9.536  -4.201 -66.128  1.00  0.83           O  
ATOM   6508  CB  ASN A 446       6.839  -4.167 -65.286  1.00  0.83           C  
ATOM   6509  CG  ASN A 446       5.678  -4.951 -65.633  1.00  0.83           C  
ATOM   6510  OD1 ASN A 446       5.665  -5.455 -66.769  1.00  0.83           O  
ATOM   6511  ND2 ASN A 446       4.783  -5.186 -64.752  1.00  0.83           N  
ATOM   6512  H   ASN A 446       7.311  -4.435 -62.706  1.00  0.83           H  
ATOM   6513  HA  ASN A 446       7.780  -6.027 -65.123  1.00  0.83           H  
ATOM   6514 1HB  ASN A 446       6.557  -3.377 -64.608  1.00  0.83           H  
ATOM   6515 2HB  ASN A 446       7.239  -3.698 -66.172  1.00  0.83           H  
ATOM   6516 1HD2 ASN A 446       4.034  -5.811 -65.008  1.00  0.83           H  
ATOM   6517 2HD2 ASN A 446       4.867  -4.787 -63.826  1.00  0.83           H  
ATOM   6518  N   GLU A 447      10.220  -4.619 -64.039  1.00  0.83           N  
ATOM   6519  CA  GLU A 447      11.563  -4.205 -64.427  1.00  0.83           C  
ATOM   6520  C   GLU A 447      12.245  -5.322 -65.225  1.00  0.83           C  
ATOM   6521  O   GLU A 447      12.350  -6.457 -64.756  1.00  0.83           O  
ATOM   6522  CB  GLU A 447      12.405  -3.821 -63.202  1.00  0.83           C  
ATOM   6523  CG  GLU A 447      13.812  -3.295 -63.553  1.00  0.83           C  
ATOM   6524  CD  GLU A 447      14.640  -2.852 -62.352  1.00  0.83           C  
ATOM   6525  OE1 GLU A 447      14.125  -2.827 -61.261  1.00  0.83           O  
ATOM   6526  OE2 GLU A 447      15.793  -2.539 -62.543  1.00  0.83           O  
ATOM   6527  H   GLU A 447      10.009  -4.900 -63.076  1.00  0.83           H  
ATOM   6528  HA  GLU A 447      11.483  -3.328 -65.070  1.00  0.83           H  
ATOM   6529 1HB  GLU A 447      11.882  -3.051 -62.631  1.00  0.83           H  
ATOM   6530 2HB  GLU A 447      12.517  -4.689 -62.552  1.00  0.83           H  
ATOM   6531 1HG  GLU A 447      14.355  -4.084 -64.074  1.00  0.83           H  
ATOM   6532 2HG  GLU A 447      13.706  -2.458 -64.241  1.00  0.83           H  
ATOM   6533  N   GLY A 448      12.717  -5.000 -66.430  1.00  0.82           N  
ATOM   6534  CA  GLY A 448      13.375  -5.999 -67.267  1.00  0.82           C  
ATOM   6535  C   GLY A 448      13.283  -5.678 -68.771  1.00  0.82           C  
ATOM   6536  O   GLY A 448      12.818  -4.604 -69.150  1.00  0.82           O  
ATOM   6537  H   GLY A 448      12.600  -4.056 -66.766  1.00  0.82           H  
ATOM   6538 1HA  GLY A 448      14.419  -6.048 -66.961  1.00  0.82           H  
ATOM   6539 2HA  GLY A 448      12.928  -6.972 -67.066  1.00  0.82           H  
ATOM   6540  N   PRO A 449      13.752  -6.601 -69.640  1.00  0.80           N  
ATOM   6541  CA  PRO A 449      13.810  -6.530 -71.099  1.00  0.80           C  
ATOM   6542  C   PRO A 449      12.444  -6.389 -71.755  1.00  0.80           C  
ATOM   6543  O   PRO A 449      11.437  -6.875 -71.238  1.00  0.80           O  
ATOM   6544  CB  PRO A 449      14.419  -7.891 -71.480  1.00  0.80           C  
ATOM   6545  CG  PRO A 449      15.153  -8.341 -70.251  1.00  0.80           C  
ATOM   6546  CD  PRO A 449      14.316  -7.846 -69.108  1.00  0.80           C  
ATOM   6547  HA  PRO A 449      14.470  -5.706 -71.398  1.00  0.80           H  
ATOM   6548 1HB  PRO A 449      13.618  -8.587 -71.790  1.00  0.80           H  
ATOM   6549 2HB  PRO A 449      15.086  -7.773 -72.348  1.00  0.80           H  
ATOM   6550 1HG  PRO A 449      15.263  -9.435 -70.249  1.00  0.80           H  
ATOM   6551 2HG  PRO A 449      16.171  -7.924 -70.241  1.00  0.80           H  
ATOM   6552 1HD  PRO A 449      13.503  -8.554 -68.892  1.00  0.80           H  
ATOM   6553 2HD  PRO A 449      14.979  -7.687 -68.258  1.00  0.80           H  
ATOM   6554  N   GLU A 450      12.416  -5.747 -72.920  1.00  0.76           N  
ATOM   6555  CA  GLU A 450      11.181  -5.632 -73.695  1.00  0.76           C  
ATOM   6556  C   GLU A 450      10.931  -6.930 -74.457  1.00  0.76           C  
ATOM   6557  O   GLU A 450       9.803  -7.274 -74.793  1.00  0.76           O  
ATOM   6558  CB  GLU A 450      11.267  -4.472 -74.689  1.00  0.76           C  
ATOM   6559  CG  GLU A 450      11.343  -3.090 -74.054  1.00  0.76           C  
ATOM   6560  CD  GLU A 450      11.450  -1.971 -75.076  1.00  0.76           C  
ATOM   6561  OE1 GLU A 450      11.523  -2.264 -76.247  1.00  0.76           O  
ATOM   6562  OE2 GLU A 450      11.462  -0.828 -74.679  1.00  0.76           O  
ATOM   6563  H   GLU A 450      13.265  -5.337 -73.281  1.00  0.76           H  
ATOM   6564  HA  GLU A 450      10.347  -5.462 -73.013  1.00  0.76           H  
ATOM   6565 1HB  GLU A 450      12.144  -4.601 -75.324  1.00  0.76           H  
ATOM   6566 2HB  GLU A 450      10.389  -4.491 -75.339  1.00  0.76           H  
ATOM   6567 1HG  GLU A 450      10.448  -2.933 -73.449  1.00  0.76           H  
ATOM   6568 2HG  GLU A 450      12.206  -3.057 -73.389  1.00  0.76           H  
ATOM   6569  N   GLU A 451      12.001  -7.639 -74.768  1.00  0.73           N  
ATOM   6570  CA  GLU A 451      11.877  -8.888 -75.503  1.00  0.73           C  
ATOM   6571  C   GLU A 451      11.280  -9.973 -74.622  1.00  0.73           C  
ATOM   6572  O   GLU A 451      11.695 -10.118 -73.473  1.00  0.73           O  
ATOM   6573  CB  GLU A 451      13.252  -9.346 -76.007  1.00  0.73           C  
ATOM   6574  CG  GLU A 451      13.230 -10.612 -76.868  1.00  0.73           C  
ATOM   6575  CD  GLU A 451      14.594 -11.020 -77.390  1.00  0.73           C  
ATOM   6576  OE1 GLU A 451      15.555 -10.350 -77.097  1.00  0.73           O  
ATOM   6577  OE2 GLU A 451      14.669 -12.021 -78.077  1.00  0.73           O  
ATOM   6578  H   GLU A 451      12.908  -7.317 -74.472  1.00  0.73           H  
ATOM   6579  HA  GLU A 451      11.216  -8.741 -76.353  1.00  0.73           H  
ATOM   6580 1HB  GLU A 451      13.703  -8.549 -76.599  1.00  0.73           H  
ATOM   6581 2HB  GLU A 451      13.905  -9.532 -75.155  1.00  0.73           H  
ATOM   6582 1HG  GLU A 451      12.832 -11.429 -76.272  1.00  0.73           H  
ATOM   6583 2HG  GLU A 451      12.552 -10.456 -77.703  1.00  0.73           H  
ATOM   6584  N   VAL A 452      10.338 -10.745 -75.161  1.00  0.70           N  
ATOM   6585  CA  VAL A 452       9.827 -11.898 -74.430  1.00  0.70           C  
ATOM   6586  C   VAL A 452      10.138 -13.152 -75.224  1.00  0.70           C  
ATOM   6587  O   VAL A 452       9.744 -13.291 -76.380  1.00  0.70           O  
ATOM   6588  CB  VAL A 452       8.315 -11.781 -74.145  1.00  0.70           C  
ATOM   6589  CG1 VAL A 452       7.818 -13.041 -73.429  1.00  0.70           C  
ATOM   6590  CG2 VAL A 452       8.075 -10.555 -73.259  1.00  0.70           C  
ATOM   6591  H   VAL A 452       9.996 -10.545 -76.102  1.00  0.70           H  
ATOM   6592  HA  VAL A 452      10.342 -11.968 -73.471  1.00  0.70           H  
ATOM   6593  HB  VAL A 452       7.768 -11.677 -75.087  1.00  0.70           H  
ATOM   6594 1HG1 VAL A 452       6.760 -12.954 -73.221  1.00  0.70           H  
ATOM   6595 2HG1 VAL A 452       7.989 -13.915 -74.059  1.00  0.70           H  
ATOM   6596 3HG1 VAL A 452       8.361 -13.161 -72.489  1.00  0.70           H  
ATOM   6597 1HG2 VAL A 452       7.020 -10.443 -73.041  1.00  0.70           H  
ATOM   6598 2HG2 VAL A 452       8.625 -10.673 -72.322  1.00  0.70           H  
ATOM   6599 3HG2 VAL A 452       8.433  -9.673 -73.774  1.00  0.70           H  
ATOM   6600  N   GLN A 453      10.873 -14.060 -74.602  1.00  0.69           N  
ATOM   6601  CA  GLN A 453      11.265 -15.294 -75.250  1.00  0.69           C  
ATOM   6602  C   GLN A 453      10.377 -16.420 -74.762  1.00  0.69           C  
ATOM   6603  O   GLN A 453      10.227 -17.449 -75.425  1.00  0.69           O  
ATOM   6604  CB  GLN A 453      12.744 -15.549 -74.999  1.00  0.69           C  
ATOM   6605  CG  GLN A 453      13.596 -14.438 -75.610  1.00  0.69           C  
ATOM   6606  CD  GLN A 453      15.056 -14.634 -75.467  1.00  0.69           C  
ATOM   6607  OE1 GLN A 453      15.523 -15.293 -74.541  1.00  0.69           O  
ATOM   6608  NE2 GLN A 453      15.822 -14.056 -76.381  1.00  0.69           N  
ATOM   6609  H   GLN A 453      11.178 -13.897 -73.646  1.00  0.69           H  
ATOM   6610  HA  GLN A 453      11.117 -15.192 -76.323  1.00  0.69           H  
ATOM   6611 1HB  GLN A 453      12.932 -15.592 -73.926  1.00  0.69           H  
ATOM   6612 2HB  GLN A 453      13.039 -16.506 -75.433  1.00  0.69           H  
ATOM   6613 1HG  GLN A 453      13.365 -14.354 -76.676  1.00  0.69           H  
ATOM   6614 2HG  GLN A 453      13.343 -13.503 -75.108  1.00  0.69           H  
ATOM   6615 1HE2 GLN A 453      16.815 -14.146 -76.339  1.00  0.69           H  
ATOM   6616 2HE2 GLN A 453      15.401 -13.490 -77.128  1.00  0.69           H  
ATOM   6617  N   LEU A 454       9.812 -16.223 -73.580  1.00  0.70           N  
ATOM   6618  CA  LEU A 454       8.951 -17.228 -73.002  1.00  0.70           C  
ATOM   6619  C   LEU A 454       7.809 -16.631 -72.183  1.00  0.70           C  
ATOM   6620  O   LEU A 454       7.983 -15.620 -71.506  1.00  0.70           O  
ATOM   6621  CB  LEU A 454       9.785 -18.174 -72.167  1.00  0.70           C  
ATOM   6622  CG  LEU A 454       9.086 -19.359 -71.592  1.00  0.70           C  
ATOM   6623  CD1 LEU A 454      10.062 -20.403 -71.571  1.00  0.70           C  
ATOM   6624  CD2 LEU A 454       8.605 -19.111 -70.203  1.00  0.70           C  
ATOM   6625  H   LEU A 454      10.031 -15.375 -73.062  1.00  0.70           H  
ATOM   6626  HA  LEU A 454       8.518 -17.797 -73.815  1.00  0.70           H  
ATOM   6627 1HB  LEU A 454      10.601 -18.550 -72.785  1.00  0.70           H  
ATOM   6628 2HB  LEU A 454      10.208 -17.620 -71.368  1.00  0.70           H  
ATOM   6629  HG  LEU A 454       8.247 -19.642 -72.231  1.00  0.70           H  
ATOM   6630 1HD1 LEU A 454       9.638 -21.301 -71.186  1.00  0.70           H  
ATOM   6631 2HD1 LEU A 454      10.414 -20.561 -72.580  1.00  0.70           H  
ATOM   6632 3HD1 LEU A 454      10.893 -20.085 -70.946  1.00  0.70           H  
ATOM   6633 1HD2 LEU A 454       8.128 -20.010 -69.816  1.00  0.70           H  
ATOM   6634 2HD2 LEU A 454       9.451 -18.871 -69.605  1.00  0.70           H  
ATOM   6635 3HD2 LEU A 454       7.901 -18.298 -70.181  1.00  0.70           H  
ATOM   6636  N   VAL A 455       6.641 -17.227 -72.290  1.00  0.74           N  
ATOM   6637  CA  VAL A 455       5.494 -16.828 -71.495  1.00  0.74           C  
ATOM   6638  C   VAL A 455       5.080 -17.914 -70.494  1.00  0.74           C  
ATOM   6639  O   VAL A 455       4.885 -19.067 -70.871  1.00  0.74           O  
ATOM   6640  CB  VAL A 455       4.352 -16.469 -72.432  1.00  0.74           C  
ATOM   6641  CG1 VAL A 455       3.176 -16.149 -71.656  1.00  0.74           C  
ATOM   6642  CG2 VAL A 455       4.769 -15.273 -73.255  1.00  0.74           C  
ATOM   6643  H   VAL A 455       6.558 -18.005 -72.936  1.00  0.74           H  
ATOM   6644  HA  VAL A 455       5.759 -15.932 -70.934  1.00  0.74           H  
ATOM   6645  HB  VAL A 455       4.125 -17.302 -73.079  1.00  0.74           H  
ATOM   6646 1HG1 VAL A 455       2.363 -15.888 -72.325  1.00  0.74           H  
ATOM   6647 2HG1 VAL A 455       2.903 -17.011 -71.072  1.00  0.74           H  
ATOM   6648 3HG1 VAL A 455       3.412 -15.310 -70.999  1.00  0.74           H  
ATOM   6649 1HG2 VAL A 455       3.977 -14.998 -73.897  1.00  0.74           H  
ATOM   6650 2HG2 VAL A 455       4.989 -14.444 -72.588  1.00  0.74           H  
ATOM   6651 3HG2 VAL A 455       5.650 -15.510 -73.846  1.00  0.74           H  
ATOM   6652  N   ALA A 456       5.014 -17.550 -69.206  1.00  0.83           N  
ATOM   6653  CA  ALA A 456       4.689 -18.480 -68.118  1.00  0.83           C  
ATOM   6654  C   ALA A 456       3.368 -18.129 -67.411  1.00  0.83           C  
ATOM   6655  O   ALA A 456       3.318 -17.208 -66.576  1.00  0.83           O  
ATOM   6656  CB  ALA A 456       5.827 -18.484 -67.103  1.00  0.83           C  
ATOM   6657  H   ALA A 456       5.195 -16.580 -68.976  1.00  0.83           H  
ATOM   6658  HA  ALA A 456       4.582 -19.479 -68.544  1.00  0.83           H  
ATOM   6659 1HB  ALA A 456       5.603 -19.199 -66.312  1.00  0.83           H  
ATOM   6660 2HB  ALA A 456       6.755 -18.769 -67.597  1.00  0.83           H  
ATOM   6661 3HB  ALA A 456       5.939 -17.490 -66.675  1.00  0.83           H  
ATOM   6662  N   ILE A 457       2.326 -18.902 -67.708  1.00  0.94           N  
ATOM   6663  CA  ILE A 457       0.998 -18.651 -67.157  1.00  0.94           C  
ATOM   6664  C   ILE A 457       0.616 -19.794 -66.211  1.00  0.94           C  
ATOM   6665  O   ILE A 457       0.559 -20.947 -66.634  1.00  0.94           O  
ATOM   6666  CB  ILE A 457      -0.019 -18.513 -68.314  1.00  0.94           C  
ATOM   6667  CG1 ILE A 457       0.427 -17.356 -69.209  1.00  0.94           C  
ATOM   6668  CG2 ILE A 457      -1.437 -18.273 -67.805  1.00  0.94           C  
ATOM   6669  CD1 ILE A 457      -0.352 -17.235 -70.473  1.00  0.94           C  
ATOM   6670  H   ILE A 457       2.459 -19.676 -68.365  1.00  0.94           H  
ATOM   6671  HA  ILE A 457       1.017 -17.722 -66.600  1.00  0.94           H  
ATOM   6672  HB  ILE A 457       0.002 -19.424 -68.913  1.00  0.94           H  
ATOM   6673 1HG1 ILE A 457       0.344 -16.425 -68.652  1.00  0.94           H  
ATOM   6674 2HG1 ILE A 457       1.462 -17.511 -69.462  1.00  0.94           H  
ATOM   6675 1HG2 ILE A 457      -2.123 -18.180 -68.647  1.00  0.94           H  
ATOM   6676 2HG2 ILE A 457      -1.748 -19.108 -67.176  1.00  0.94           H  
ATOM   6677 3HG2 ILE A 457      -1.454 -17.359 -67.229  1.00  0.94           H  
ATOM   6678 1HD1 ILE A 457       0.009 -16.417 -71.077  1.00  0.94           H  
ATOM   6679 2HD1 ILE A 457      -0.263 -18.158 -71.041  1.00  0.94           H  
ATOM   6680 3HD1 ILE A 457      -1.376 -17.054 -70.213  1.00  0.94           H  
ATOM   6681  N   GLY A 458       0.384 -19.508 -64.930  1.00  1.06           N  
ATOM   6682  CA  GLY A 458       0.058 -20.636 -64.059  1.00  1.06           C  
ATOM   6683  C   GLY A 458       0.590 -20.611 -62.624  1.00  1.06           C  
ATOM   6684  O   GLY A 458       0.663 -19.571 -61.961  1.00  1.06           O  
ATOM   6685  H   GLY A 458       0.425 -18.548 -64.595  1.00  1.06           H  
ATOM   6686 1HA  GLY A 458      -1.025 -20.729 -64.023  1.00  1.06           H  
ATOM   6687 2HA  GLY A 458       0.412 -21.545 -64.530  1.00  1.06           H  
ATOM   6688  N   SER A 459       0.885 -21.827 -62.160  1.00  1.17           N  
ATOM   6689  CA  SER A 459       1.341 -22.217 -60.830  1.00  1.17           C  
ATOM   6690  C   SER A 459       0.378 -21.637 -59.766  1.00  1.17           C  
ATOM   6691  O   SER A 459      -0.767 -22.103 -59.734  1.00  1.17           O  
ATOM   6692  CB  SER A 459       2.861 -22.035 -60.709  1.00  1.17           C  
ATOM   6693  OG  SER A 459       3.386 -22.649 -59.536  1.00  1.17           O  
ATOM   6694  H   SER A 459       0.759 -22.579 -62.828  1.00  1.17           H  
ATOM   6695  HA  SER A 459       1.227 -23.301 -60.760  1.00  1.17           H  
ATOM   6696 1HB  SER A 459       3.289 -22.552 -61.554  1.00  1.17           H  
ATOM   6697 2HB  SER A 459       3.198 -21.033 -60.824  1.00  1.17           H  
ATOM   6698  HG  SER A 459       3.075 -23.599 -59.534  1.00  1.17           H  
ATOM   6699  N   PRO A 460       0.678 -20.611 -58.933  1.00  1.22           N  
ATOM   6700  CA  PRO A 460      -0.246 -20.179 -57.917  1.00  1.22           C  
ATOM   6701  C   PRO A 460      -1.533 -19.646 -58.526  1.00  1.22           C  
ATOM   6702  O   PRO A 460      -2.554 -19.596 -57.835  1.00  1.22           O  
ATOM   6703  CB  PRO A 460       0.525 -19.078 -57.178  1.00  1.22           C  
ATOM   6704  CG  PRO A 460       1.513 -18.568 -58.182  1.00  1.22           C  
ATOM   6705  CD  PRO A 460       1.891 -19.776 -59.009  1.00  1.22           C  
ATOM   6706  HA  PRO A 460      -0.458 -21.026 -57.248  1.00  1.22           H  
ATOM   6707 1HB  PRO A 460      -0.168 -18.299 -56.833  1.00  1.22           H  
ATOM   6708 2HB  PRO A 460       1.002 -19.494 -56.286  1.00  1.22           H  
ATOM   6709 1HG  PRO A 460       1.055 -17.771 -58.793  1.00  1.22           H  
ATOM   6710 2HG  PRO A 460       2.374 -18.115 -57.672  1.00  1.22           H  
ATOM   6711 1HD  PRO A 460       2.071 -19.412 -60.015  1.00  1.22           H  
ATOM   6712 2HD  PRO A 460       2.757 -20.283 -58.560  1.00  1.22           H  
ATOM   6713  N   HIS A 461      -1.523 -19.253 -59.816  1.00  1.21           N  
ATOM   6714  CA  HIS A 461      -2.746 -18.706 -60.375  1.00  1.21           C  
ATOM   6715  C   HIS A 461      -3.231 -19.603 -61.519  1.00  1.21           C  
ATOM   6716  O   HIS A 461      -3.924 -19.158 -62.435  1.00  1.21           O  
ATOM   6717  CB  HIS A 461      -2.444 -17.309 -60.954  1.00  1.21           C  
ATOM   6718  CG  HIS A 461      -1.828 -16.327 -59.960  1.00  1.21           C  
ATOM   6719  ND1 HIS A 461      -1.195 -15.160 -60.357  1.00  1.21           N  
ATOM   6720  CD2 HIS A 461      -1.701 -16.365 -58.623  1.00  1.21           C  
ATOM   6721  CE1 HIS A 461      -0.720 -14.547 -59.304  1.00  1.21           C  
ATOM   6722  NE2 HIS A 461      -0.991 -15.259 -58.257  1.00  1.21           N  
ATOM   6723  H   HIS A 461      -0.691 -19.320 -60.404  1.00  1.21           H  
ATOM   6724  HA  HIS A 461      -3.527 -18.638 -59.620  1.00  1.21           H  
ATOM   6725 1HB  HIS A 461      -1.746 -17.415 -61.791  1.00  1.21           H  
ATOM   6726 2HB  HIS A 461      -3.360 -16.869 -61.346  1.00  1.21           H  
ATOM   6727  HD1 HIS A 461      -0.848 -14.908 -61.269  1.00  1.21           H  
ATOM   6728  HD2 HIS A 461      -2.015 -17.062 -57.855  1.00  1.21           H  
ATOM   6729  HE1 HIS A 461      -0.182 -13.608 -59.417  1.00  1.21           H  
ATOM   6730  N   ALA A 462      -2.983 -20.906 -61.400  1.00  1.14           N  
ATOM   6731  CA  ALA A 462      -3.385 -21.861 -62.435  1.00  1.14           C  
ATOM   6732  C   ALA A 462      -4.769 -22.437 -62.292  1.00  1.14           C  
ATOM   6733  O   ALA A 462      -4.914 -23.625 -62.006  1.00  1.14           O  
ATOM   6734  CB  ALA A 462      -2.460 -23.023 -62.453  1.00  1.14           C  
ATOM   6735  H   ALA A 462      -2.413 -21.240 -60.621  1.00  1.14           H  
ATOM   6736  HA  ALA A 462      -3.336 -21.344 -63.393  1.00  1.14           H  
ATOM   6737 1HB  ALA A 462      -2.768 -23.663 -63.256  1.00  1.14           H  
ATOM   6738 2HB  ALA A 462      -1.485 -22.687 -62.611  1.00  1.14           H  
ATOM   6739 3HB  ALA A 462      -2.511 -23.553 -61.506  1.00  1.14           H  
ATOM   6740  N   SER A 463      -5.788 -21.628 -62.457  1.00  1.06           N  
ATOM   6741  CA  SER A 463      -7.125 -22.212 -62.354  1.00  1.06           C  
ATOM   6742  C   SER A 463      -7.593 -22.766 -63.684  1.00  1.06           C  
ATOM   6743  O   SER A 463      -7.049 -22.431 -64.741  1.00  1.06           O  
ATOM   6744  CB  SER A 463      -8.144 -21.237 -61.840  1.00  1.06           C  
ATOM   6745  OG  SER A 463      -8.463 -20.222 -62.750  1.00  1.06           O  
ATOM   6746  H   SER A 463      -5.603 -20.643 -62.659  1.00  1.06           H  
ATOM   6747  HA  SER A 463      -7.085 -23.040 -61.645  1.00  1.06           H  
ATOM   6748 1HB  SER A 463      -9.053 -21.770 -61.565  1.00  1.06           H  
ATOM   6749 2HB  SER A 463      -7.758 -20.786 -60.931  1.00  1.06           H  
ATOM   6750  HG  SER A 463      -9.095 -19.653 -62.235  1.00  1.06           H  
ATOM   6751  N   LEU A 464      -8.663 -23.551 -63.645  1.00  0.97           N  
ATOM   6752  CA  LEU A 464      -9.257 -24.046 -64.875  1.00  0.97           C  
ATOM   6753  C   LEU A 464      -9.798 -22.915 -65.701  1.00  0.97           C  
ATOM   6754  O   LEU A 464      -9.652 -22.913 -66.923  1.00  0.97           O  
ATOM   6755  CB  LEU A 464     -10.371 -25.039 -64.606  1.00  0.97           C  
ATOM   6756  CG  LEU A 464     -11.008 -25.593 -65.864  1.00  0.97           C  
ATOM   6757  CD1 LEU A 464      -9.943 -26.299 -66.704  1.00  0.97           C  
ATOM   6758  CD2 LEU A 464     -12.111 -26.522 -65.477  1.00  0.97           C  
ATOM   6759  H   LEU A 464      -9.064 -23.801 -62.753  1.00  0.97           H  
ATOM   6760  HA  LEU A 464      -8.491 -24.530 -65.472  1.00  0.97           H  
ATOM   6761 1HB  LEU A 464      -9.971 -25.877 -64.034  1.00  0.97           H  
ATOM   6762 2HB  LEU A 464     -11.151 -24.552 -64.020  1.00  0.97           H  
ATOM   6763  HG  LEU A 464     -11.417 -24.780 -66.461  1.00  0.97           H  
ATOM   6764 1HD1 LEU A 464     -10.409 -26.691 -67.609  1.00  0.97           H  
ATOM   6765 2HD1 LEU A 464      -9.164 -25.594 -66.976  1.00  0.97           H  
ATOM   6766 3HD1 LEU A 464      -9.504 -27.114 -66.138  1.00  0.97           H  
ATOM   6767 1HD2 LEU A 464     -12.574 -26.934 -66.380  1.00  0.97           H  
ATOM   6768 2HD2 LEU A 464     -11.707 -27.318 -64.878  1.00  0.97           H  
ATOM   6769 3HD2 LEU A 464     -12.856 -25.980 -64.898  1.00  0.97           H  
ATOM   6770  N   GLU A 465     -10.443 -21.955 -65.049  1.00  0.91           N  
ATOM   6771  CA  GLU A 465     -11.024 -20.863 -65.798  1.00  0.91           C  
ATOM   6772  C   GLU A 465      -9.916 -20.079 -66.486  1.00  0.91           C  
ATOM   6773  O   GLU A 465     -10.082 -19.664 -67.634  1.00  0.91           O  
ATOM   6774  CB  GLU A 465     -11.858 -19.954 -64.908  1.00  0.91           C  
ATOM   6775  CG  GLU A 465     -12.639 -18.898 -65.679  1.00  0.91           C  
ATOM   6776  CD  GLU A 465     -13.720 -19.499 -66.596  1.00  0.91           C  
ATOM   6777  OE1 GLU A 465     -14.097 -20.645 -66.399  1.00  0.91           O  
ATOM   6778  OE2 GLU A 465     -14.153 -18.809 -67.490  1.00  0.91           O  
ATOM   6779  H   GLU A 465     -10.524 -21.986 -64.043  1.00  0.91           H  
ATOM   6780  HA  GLU A 465     -11.673 -21.273 -66.564  1.00  0.91           H  
ATOM   6781 1HB  GLU A 465     -12.562 -20.551 -64.329  1.00  0.91           H  
ATOM   6782 2HB  GLU A 465     -11.201 -19.440 -64.201  1.00  0.91           H  
ATOM   6783 1HG  GLU A 465     -13.114 -18.222 -64.969  1.00  0.91           H  
ATOM   6784 2HG  GLU A 465     -11.939 -18.318 -66.281  1.00  0.91           H  
ATOM   6785  N   GLU A 466      -8.766 -19.902 -65.821  1.00  0.87           N  
ATOM   6786  CA  GLU A 466      -7.687 -19.190 -66.492  1.00  0.87           C  
ATOM   6787  C   GLU A 466      -7.165 -20.008 -67.679  1.00  0.87           C  
ATOM   6788  O   GLU A 466      -6.849 -19.443 -68.725  1.00  0.87           O  
ATOM   6789  CB  GLU A 466      -6.551 -18.852 -65.526  1.00  0.87           C  
ATOM   6790  CG  GLU A 466      -6.913 -17.794 -64.465  1.00  0.87           C  
ATOM   6791  CD  GLU A 466      -7.293 -16.440 -65.025  1.00  0.87           C  
ATOM   6792  OE1 GLU A 466      -6.549 -15.900 -65.796  1.00  0.87           O  
ATOM   6793  OE2 GLU A 466      -8.340 -15.950 -64.664  1.00  0.87           O  
ATOM   6794  H   GLU A 466      -8.650 -20.231 -64.858  1.00  0.87           H  
ATOM   6795  HA  GLU A 466      -8.085 -18.252 -66.875  1.00  0.87           H  
ATOM   6796 1HB  GLU A 466      -6.251 -19.760 -64.996  1.00  0.87           H  
ATOM   6797 2HB  GLU A 466      -5.686 -18.499 -66.083  1.00  0.87           H  
ATOM   6798 1HG  GLU A 466      -7.751 -18.158 -63.888  1.00  0.87           H  
ATOM   6799 2HG  GLU A 466      -6.066 -17.681 -63.786  1.00  0.87           H  
ATOM   6800  N   CYS A 467      -7.119 -21.339 -67.550  1.00  0.84           N  
ATOM   6801  CA  CYS A 467      -6.656 -22.170 -68.658  1.00  0.84           C  
ATOM   6802  C   CYS A 467      -7.627 -22.043 -69.837  1.00  0.84           C  
ATOM   6803  O   CYS A 467      -7.205 -21.915 -70.993  1.00  0.84           O  
ATOM   6804  CB  CYS A 467      -6.557 -23.634 -68.224  1.00  0.84           C  
ATOM   6805  SG  CYS A 467      -5.245 -23.950 -67.017  1.00  0.84           S  
ATOM   6806  H   CYS A 467      -7.367 -21.772 -66.658  1.00  0.84           H  
ATOM   6807  HA  CYS A 467      -5.671 -21.826 -68.970  1.00  0.84           H  
ATOM   6808 1HB  CYS A 467      -7.498 -23.949 -67.787  1.00  0.84           H  
ATOM   6809 2HB  CYS A 467      -6.376 -24.260 -69.095  1.00  0.84           H  
ATOM   6810  HG  CYS A 467      -5.842 -23.262 -66.006  1.00  0.84           H  
ATOM   6811  N   ARG A 468      -8.934 -22.022 -69.533  1.00  0.82           N  
ATOM   6812  CA  ARG A 468      -9.960 -21.868 -70.560  1.00  0.82           C  
ATOM   6813  C   ARG A 468      -9.821 -20.505 -71.224  1.00  0.82           C  
ATOM   6814  O   ARG A 468      -9.872 -20.390 -72.454  1.00  0.82           O  
ATOM   6815  CB  ARG A 468     -11.352 -21.974 -69.943  1.00  0.82           C  
ATOM   6816  CG  ARG A 468     -11.813 -23.370 -69.462  1.00  0.82           C  
ATOM   6817  CD  ARG A 468     -13.119 -23.242 -68.728  1.00  0.82           C  
ATOM   6818  NE  ARG A 468     -13.696 -24.510 -68.289  1.00  0.82           N  
ATOM   6819  CZ  ARG A 468     -14.660 -24.622 -67.350  1.00  0.82           C  
ATOM   6820  NH1 ARG A 468     -15.135 -23.559 -66.714  1.00  0.82           N  
ATOM   6821  NH2 ARG A 468     -15.131 -25.822 -67.072  1.00  0.82           N  
ATOM   6822  H   ARG A 468      -9.218 -22.145 -68.562  1.00  0.82           H  
ATOM   6823  HA  ARG A 468      -9.842 -22.642 -71.311  1.00  0.82           H  
ATOM   6824 1HB  ARG A 468     -11.411 -21.313 -69.082  1.00  0.82           H  
ATOM   6825 2HB  ARG A 468     -12.087 -21.622 -70.662  1.00  0.82           H  
ATOM   6826 1HG  ARG A 468     -11.962 -24.024 -70.318  1.00  0.82           H  
ATOM   6827 2HG  ARG A 468     -11.069 -23.804 -68.800  1.00  0.82           H  
ATOM   6828 1HD  ARG A 468     -12.967 -22.630 -67.847  1.00  0.82           H  
ATOM   6829 2HD  ARG A 468     -13.840 -22.751 -69.374  1.00  0.82           H  
ATOM   6830  HE  ARG A 468     -13.395 -25.397 -68.732  1.00  0.82           H  
ATOM   6831 1HH1 ARG A 468     -14.769 -22.607 -66.900  1.00  0.82           H  
ATOM   6832 2HH1 ARG A 468     -15.854 -23.675 -66.020  1.00  0.82           H  
ATOM   6833 1HH2 ARG A 468     -14.744 -26.631 -67.591  1.00  0.82           H  
ATOM   6834 2HH2 ARG A 468     -15.850 -25.948 -66.384  1.00  0.82           H  
ATOM   6835  N   ALA A 469      -9.592 -19.473 -70.401  1.00  0.81           N  
ATOM   6836  CA  ALA A 469      -9.409 -18.117 -70.883  1.00  0.81           C  
ATOM   6837  C   ALA A 469      -8.201 -18.036 -71.783  1.00  0.81           C  
ATOM   6838  O   ALA A 469      -8.232 -17.351 -72.800  1.00  0.81           O  
ATOM   6839  CB  ALA A 469      -9.242 -17.153 -69.724  1.00  0.81           C  
ATOM   6840  H   ALA A 469      -9.573 -19.630 -69.396  1.00  0.81           H  
ATOM   6841  HA  ALA A 469     -10.291 -17.840 -71.457  1.00  0.81           H  
ATOM   6842 1HB  ALA A 469      -9.124 -16.140 -70.102  1.00  0.81           H  
ATOM   6843 2HB  ALA A 469     -10.121 -17.205 -69.079  1.00  0.81           H  
ATOM   6844 3HB  ALA A 469      -8.364 -17.427 -69.153  1.00  0.81           H  
ATOM   6845  N   LEU A 470      -7.154 -18.776 -71.435  1.00  0.81           N  
ATOM   6846  CA  LEU A 470      -5.939 -18.756 -72.204  1.00  0.81           C  
ATOM   6847  C   LEU A 470      -6.197 -19.318 -73.587  1.00  0.81           C  
ATOM   6848  O   LEU A 470      -5.822 -18.722 -74.603  1.00  0.81           O  
ATOM   6849  CB  LEU A 470      -4.864 -19.560 -71.488  1.00  0.81           C  
ATOM   6850  CG  LEU A 470      -3.569 -19.538 -72.123  1.00  0.81           C  
ATOM   6851  CD1 LEU A 470      -3.190 -18.166 -72.157  1.00  0.81           C  
ATOM   6852  CD2 LEU A 470      -2.618 -20.331 -71.338  1.00  0.81           C  
ATOM   6853  H   LEU A 470      -7.182 -19.314 -70.571  1.00  0.81           H  
ATOM   6854  HA  LEU A 470      -5.607 -17.743 -72.306  1.00  0.81           H  
ATOM   6855 1HB  LEU A 470      -4.748 -19.191 -70.483  1.00  0.81           H  
ATOM   6856 2HB  LEU A 470      -5.181 -20.586 -71.421  1.00  0.81           H  
ATOM   6857  HG  LEU A 470      -3.618 -19.923 -73.133  1.00  0.81           H  
ATOM   6858 1HD1 LEU A 470      -2.226 -18.049 -72.584  1.00  0.81           H  
ATOM   6859 2HD1 LEU A 470      -3.922 -17.627 -72.739  1.00  0.81           H  
ATOM   6860 3HD1 LEU A 470      -3.187 -17.795 -71.151  1.00  0.81           H  
ATOM   6861 1HD2 LEU A 470      -1.630 -20.291 -71.800  1.00  0.81           H  
ATOM   6862 2HD2 LEU A 470      -2.566 -19.938 -70.326  1.00  0.81           H  
ATOM   6863 3HD2 LEU A 470      -2.976 -21.348 -71.313  1.00  0.81           H  
ATOM   6864  N   ALA A 471      -6.892 -20.445 -73.646  1.00  0.83           N  
ATOM   6865  CA  ALA A 471      -7.201 -21.007 -74.942  1.00  0.83           C  
ATOM   6866  C   ALA A 471      -8.042 -20.014 -75.748  1.00  0.83           C  
ATOM   6867  O   ALA A 471      -7.823 -19.831 -76.950  1.00  0.83           O  
ATOM   6868  CB  ALA A 471      -7.938 -22.321 -74.778  1.00  0.83           C  
ATOM   6869  H   ALA A 471      -7.183 -20.913 -72.785  1.00  0.83           H  
ATOM   6870  HA  ALA A 471      -6.269 -21.178 -75.478  1.00  0.83           H  
ATOM   6871 1HB  ALA A 471      -8.156 -22.729 -75.750  1.00  0.83           H  
ATOM   6872 2HB  ALA A 471      -7.321 -23.018 -74.219  1.00  0.83           H  
ATOM   6873 3HB  ALA A 471      -8.869 -22.147 -74.238  1.00  0.83           H  
ATOM   6874  N   ALA A 472      -8.988 -19.341 -75.074  1.00  0.86           N  
ATOM   6875  CA  ALA A 472      -9.864 -18.365 -75.719  1.00  0.86           C  
ATOM   6876  C   ALA A 472      -9.117 -17.164 -76.299  1.00  0.86           C  
ATOM   6877  O   ALA A 472      -9.474 -16.670 -77.368  1.00  0.86           O  
ATOM   6878  CB  ALA A 472     -10.901 -17.865 -74.732  1.00  0.86           C  
ATOM   6879  H   ALA A 472      -9.128 -19.540 -74.082  1.00  0.86           H  
ATOM   6880  HA  ALA A 472     -10.370 -18.872 -76.542  1.00  0.86           H  
ATOM   6881 1HB  ALA A 472     -11.572 -17.174 -75.237  1.00  0.86           H  
ATOM   6882 2HB  ALA A 472     -11.465 -18.711 -74.341  1.00  0.86           H  
ATOM   6883 3HB  ALA A 472     -10.412 -17.355 -73.918  1.00  0.86           H  
ATOM   6884  N   VAL A 473      -8.088 -16.673 -75.608  1.00  0.89           N  
ATOM   6885  CA  VAL A 473      -7.360 -15.528 -76.141  1.00  0.89           C  
ATOM   6886  C   VAL A 473      -6.414 -15.918 -77.278  1.00  0.89           C  
ATOM   6887  O   VAL A 473      -6.147 -15.106 -78.165  1.00  0.89           O  
ATOM   6888  CB  VAL A 473      -6.621 -14.758 -75.037  1.00  0.89           C  
ATOM   6889  CG1 VAL A 473      -7.598 -14.172 -74.040  1.00  0.89           C  
ATOM   6890  CG2 VAL A 473      -5.770 -15.652 -74.331  1.00  0.89           C  
ATOM   6891  H   VAL A 473      -7.841 -17.078 -74.705  1.00  0.89           H  
ATOM   6892  HA  VAL A 473      -8.095 -14.839 -76.546  1.00  0.89           H  
ATOM   6893  HB  VAL A 473      -6.045 -13.949 -75.485  1.00  0.89           H  
ATOM   6894 1HG1 VAL A 473      -7.048 -13.639 -73.262  1.00  0.89           H  
ATOM   6895 2HG1 VAL A 473      -8.267 -13.483 -74.551  1.00  0.89           H  
ATOM   6896 3HG1 VAL A 473      -8.179 -14.974 -73.588  1.00  0.89           H  
ATOM   6897 1HG2 VAL A 473      -5.279 -15.094 -73.561  1.00  0.89           H  
ATOM   6898 2HG2 VAL A 473      -6.376 -16.401 -73.907  1.00  0.89           H  
ATOM   6899 3HG2 VAL A 473      -5.048 -16.108 -74.984  1.00  0.89           H  
ATOM   6900  N   PHE A 474      -5.916 -17.156 -77.277  1.00  0.91           N  
ATOM   6901  CA  PHE A 474      -5.071 -17.580 -78.383  1.00  0.91           C  
ATOM   6902  C   PHE A 474      -5.840 -17.923 -79.655  1.00  0.91           C  
ATOM   6903  O   PHE A 474      -5.520 -17.408 -80.727  1.00  0.91           O  
ATOM   6904  CB  PHE A 474      -4.223 -18.803 -78.039  1.00  0.91           C  
ATOM   6905  CG  PHE A 474      -2.964 -18.540 -77.286  1.00  0.91           C  
ATOM   6906  CD1 PHE A 474      -2.799 -18.853 -75.963  1.00  0.91           C  
ATOM   6907  CD2 PHE A 474      -1.915 -17.973 -77.960  1.00  0.91           C  
ATOM   6908  CE1 PHE A 474      -1.588 -18.605 -75.349  1.00  0.91           C  
ATOM   6909  CE2 PHE A 474      -0.716 -17.714 -77.351  1.00  0.91           C  
ATOM   6910  CZ  PHE A 474      -0.555 -18.030 -76.044  1.00  0.91           C  
ATOM   6911  H   PHE A 474      -6.118 -17.790 -76.500  1.00  0.91           H  
ATOM   6912  HA  PHE A 474      -4.391 -16.759 -78.617  1.00  0.91           H  
ATOM   6913 1HB  PHE A 474      -4.833 -19.494 -77.442  1.00  0.91           H  
ATOM   6914 2HB  PHE A 474      -3.970 -19.324 -78.961  1.00  0.91           H  
ATOM   6915  HD1 PHE A 474      -3.617 -19.312 -75.417  1.00  0.91           H  
ATOM   6916  HD2 PHE A 474      -2.053 -17.733 -79.012  1.00  0.91           H  
ATOM   6917  HE1 PHE A 474      -1.440 -18.869 -74.324  1.00  0.91           H  
ATOM   6918  HE2 PHE A 474       0.097 -17.264 -77.922  1.00  0.91           H  
ATOM   6919  HZ  PHE A 474       0.387 -17.832 -75.554  1.00  0.91           H  
ATOM   6920  N   ASN A 475      -6.832 -18.802 -79.560  1.00  0.92           N  
ATOM   6921  CA  ASN A 475      -7.553 -19.248 -80.754  1.00  0.92           C  
ATOM   6922  C   ASN A 475      -6.594 -19.606 -81.904  1.00  0.92           C  
ATOM   6923  O   ASN A 475      -5.700 -20.436 -81.751  1.00  0.92           O  
ATOM   6924  CB  ASN A 475      -8.604 -18.235 -81.207  1.00  0.92           C  
ATOM   6925  CG  ASN A 475      -9.730 -18.012 -80.218  1.00  0.92           C  
ATOM   6926  OD1 ASN A 475     -10.302 -18.972 -79.680  1.00  0.92           O  
ATOM   6927  ND2 ASN A 475     -10.079 -16.769 -80.000  1.00  0.92           N  
ATOM   6928  H   ASN A 475      -7.100 -19.175 -78.648  1.00  0.92           H  
ATOM   6929  HA  ASN A 475      -8.086 -20.164 -80.496  1.00  0.92           H  
ATOM   6930 1HB  ASN A 475      -8.124 -17.274 -81.405  1.00  0.92           H  
ATOM   6931 2HB  ASN A 475      -9.062 -18.577 -82.133  1.00  0.92           H  
ATOM   6932 1HD2 ASN A 475     -10.830 -16.562 -79.365  1.00  0.92           H  
ATOM   6933 2HD2 ASN A 475      -9.595 -16.027 -80.455  1.00  0.92           H  
ATOM   6934  N   GLY A 476      -6.775 -18.959 -83.058  1.00  0.91           N  
ATOM   6935  CA  GLY A 476      -5.965 -19.213 -84.249  1.00  0.91           C  
ATOM   6936  C   GLY A 476      -4.747 -18.296 -84.368  1.00  0.91           C  
ATOM   6937  O   GLY A 476      -4.099 -18.255 -85.412  1.00  0.91           O  
ATOM   6938  H   GLY A 476      -7.508 -18.271 -83.123  1.00  0.91           H  
ATOM   6939 1HA  GLY A 476      -5.634 -20.252 -84.241  1.00  0.91           H  
ATOM   6940 2HA  GLY A 476      -6.590 -19.094 -85.134  1.00  0.91           H  
ATOM   6941  N   ARG A 477      -4.441 -17.545 -83.308  1.00  0.88           N  
ATOM   6942  CA  ARG A 477      -3.345 -16.578 -83.337  1.00  0.88           C  
ATOM   6943  C   ARG A 477      -1.983 -17.256 -83.102  1.00  0.88           C  
ATOM   6944  O   ARG A 477      -0.930 -16.646 -83.298  1.00  0.88           O  
ATOM   6945  CB  ARG A 477      -3.578 -15.511 -82.282  1.00  0.88           C  
ATOM   6946  CG  ARG A 477      -4.840 -14.672 -82.464  1.00  0.88           C  
ATOM   6947  CD  ARG A 477      -4.982 -13.675 -81.367  1.00  0.88           C  
ATOM   6948  NE  ARG A 477      -6.187 -12.878 -81.474  1.00  0.88           N  
ATOM   6949  CZ  ARG A 477      -6.497 -11.860 -80.642  1.00  0.88           C  
ATOM   6950  NH1 ARG A 477      -5.677 -11.535 -79.661  1.00  0.88           N  
ATOM   6951  NH2 ARG A 477      -7.622 -11.183 -80.813  1.00  0.88           N  
ATOM   6952  H   ARG A 477      -4.991 -17.621 -82.456  1.00  0.88           H  
ATOM   6953  HA  ARG A 477      -3.335 -16.103 -84.314  1.00  0.88           H  
ATOM   6954 1HB  ARG A 477      -3.585 -15.953 -81.289  1.00  0.88           H  
ATOM   6955 2HB  ARG A 477      -2.769 -14.806 -82.324  1.00  0.88           H  
ATOM   6956 1HG  ARG A 477      -4.801 -14.148 -83.415  1.00  0.88           H  
ATOM   6957 2HG  ARG A 477      -5.713 -15.331 -82.440  1.00  0.88           H  
ATOM   6958 1HD  ARG A 477      -4.998 -14.196 -80.405  1.00  0.88           H  
ATOM   6959 2HD  ARG A 477      -4.145 -12.999 -81.399  1.00  0.88           H  
ATOM   6960  HE  ARG A 477      -6.838 -13.104 -82.211  1.00  0.88           H  
ATOM   6961 1HH1 ARG A 477      -4.812 -12.043 -79.525  1.00  0.88           H  
ATOM   6962 2HH1 ARG A 477      -5.898 -10.770 -79.037  1.00  0.88           H  
ATOM   6963 1HH2 ARG A 477      -8.252 -11.427 -81.565  1.00  0.88           H  
ATOM   6964 2HH2 ARG A 477      -7.847 -10.422 -80.189  1.00  0.88           H  
ATOM   6965  N   LYS A 478      -2.011 -18.528 -82.716  1.00  0.85           N  
ATOM   6966  CA  LYS A 478      -0.818 -19.349 -82.466  1.00  0.85           C  
ATOM   6967  C   LYS A 478       0.183 -18.681 -81.504  1.00  0.85           C  
ATOM   6968  O   LYS A 478      -0.178 -18.309 -80.392  1.00  0.85           O  
ATOM   6969  CB  LYS A 478      -0.134 -19.649 -83.808  1.00  0.85           C  
ATOM   6970  CG  LYS A 478      -1.010 -20.388 -84.841  1.00  0.85           C  
ATOM   6971  CD  LYS A 478      -1.319 -21.840 -84.471  1.00  0.85           C  
ATOM   6972  CE  LYS A 478      -0.094 -22.739 -84.639  1.00  0.85           C  
ATOM   6973  NZ  LYS A 478      -0.449 -24.185 -84.544  1.00  0.85           N  
ATOM   6974  H   LYS A 478      -2.921 -18.952 -82.583  1.00  0.85           H  
ATOM   6975  HA  LYS A 478      -1.137 -20.287 -82.012  1.00  0.85           H  
ATOM   6976 1HB  LYS A 478       0.213 -18.721 -84.269  1.00  0.85           H  
ATOM   6977 2HB  LYS A 478       0.736 -20.282 -83.637  1.00  0.85           H  
ATOM   6978 1HG  LYS A 478      -1.955 -19.852 -84.952  1.00  0.85           H  
ATOM   6979 2HG  LYS A 478      -0.502 -20.376 -85.805  1.00  0.85           H  
ATOM   6980 1HD  LYS A 478      -1.650 -21.888 -83.431  1.00  0.85           H  
ATOM   6981 2HD  LYS A 478      -2.122 -22.215 -85.105  1.00  0.85           H  
ATOM   6982 1HE  LYS A 478       0.365 -22.549 -85.608  1.00  0.85           H  
ATOM   6983 2HE  LYS A 478       0.624 -22.503 -83.852  1.00  0.85           H  
ATOM   6984 1HZ  LYS A 478       0.379 -24.746 -84.648  1.00  0.85           H  
ATOM   6985 2HZ  LYS A 478      -0.880 -24.381 -83.629  1.00  0.85           H  
ATOM   6986 3HZ  LYS A 478      -1.106 -24.418 -85.268  1.00  0.85           H  
ATOM   6987  N   ARG A 479       1.447 -18.555 -81.919  1.00  0.82           N  
ATOM   6988  CA  ARG A 479       2.474 -17.922 -81.086  1.00  0.82           C  
ATOM   6989  C   ARG A 479       3.589 -17.379 -81.980  1.00  0.82           C  
ATOM   6990  O   ARG A 479       3.779 -17.857 -83.101  1.00  0.82           O  
ATOM   6991  CB  ARG A 479       3.025 -18.904 -80.054  1.00  0.82           C  
ATOM   6992  CG  ARG A 479       3.782 -20.099 -80.624  1.00  0.82           C  
ATOM   6993  CD  ARG A 479       4.271 -21.012 -79.542  1.00  0.82           C  
ATOM   6994  NE  ARG A 479       4.924 -22.221 -80.084  1.00  0.82           N  
ATOM   6995  CZ  ARG A 479       6.240 -22.358 -80.366  1.00  0.82           C  
ATOM   6996  NH1 ARG A 479       7.093 -21.395 -80.114  1.00  0.82           N  
ATOM   6997  NH2 ARG A 479       6.677 -23.493 -80.894  1.00  0.82           N  
ATOM   6998  H   ARG A 479       1.706 -18.879 -82.836  1.00  0.82           H  
ATOM   6999  HA  ARG A 479       2.037 -17.092 -80.545  1.00  0.82           H  
ATOM   7000 1HB  ARG A 479       3.706 -18.374 -79.383  1.00  0.82           H  
ATOM   7001 2HB  ARG A 479       2.205 -19.295 -79.443  1.00  0.82           H  
ATOM   7002 1HG  ARG A 479       3.126 -20.665 -81.283  1.00  0.82           H  
ATOM   7003 2HG  ARG A 479       4.649 -19.735 -81.183  1.00  0.82           H  
ATOM   7004 1HD  ARG A 479       4.977 -20.494 -78.923  1.00  0.82           H  
ATOM   7005 2HD  ARG A 479       3.430 -21.314 -78.929  1.00  0.82           H  
ATOM   7006  HE  ARG A 479       4.329 -23.004 -80.293  1.00  0.82           H  
ATOM   7007 1HH1 ARG A 479       6.779 -20.523 -79.667  1.00  0.82           H  
ATOM   7008 2HH1 ARG A 479       8.066 -21.526 -80.315  1.00  0.82           H  
ATOM   7009 1HH2 ARG A 479       6.027 -24.243 -81.087  1.00  0.82           H  
ATOM   7010 2HH2 ARG A 479       7.656 -23.608 -81.101  1.00  0.82           H  
ATOM   7011  N   HIS A 480       4.340 -16.401 -81.487  1.00  0.79           N  
ATOM   7012  CA  HIS A 480       5.464 -15.839 -82.230  1.00  0.79           C  
ATOM   7013  C   HIS A 480       6.578 -16.867 -82.383  1.00  0.79           C  
ATOM   7014  O   HIS A 480       6.845 -17.660 -81.474  1.00  0.79           O  
ATOM   7015  CB  HIS A 480       5.995 -14.569 -81.550  1.00  0.79           C  
ATOM   7016  CG  HIS A 480       6.972 -13.750 -82.386  1.00  0.79           C  
ATOM   7017  ND1 HIS A 480       8.308 -14.077 -82.540  1.00  0.79           N  
ATOM   7018  CD2 HIS A 480       6.778 -12.624 -83.110  1.00  0.79           C  
ATOM   7019  CE1 HIS A 480       8.887 -13.186 -83.319  1.00  0.79           C  
ATOM   7020  NE2 HIS A 480       7.985 -12.293 -83.683  1.00  0.79           N  
ATOM   7021  H   HIS A 480       4.140 -16.020 -80.564  1.00  0.79           H  
ATOM   7022  HA  HIS A 480       5.130 -15.562 -83.231  1.00  0.79           H  
ATOM   7023 1HB  HIS A 480       5.171 -13.929 -81.286  1.00  0.79           H  
ATOM   7024 2HB  HIS A 480       6.477 -14.841 -80.630  1.00  0.79           H  
ATOM   7025  HD1 HIS A 480       8.745 -14.975 -82.350  1.00  0.79           H  
ATOM   7026  HD2 HIS A 480       5.899 -12.004 -83.290  1.00  0.79           H  
ATOM   7027  HE1 HIS A 480       9.946 -13.277 -83.559  1.00  0.79           H  
ATOM   7028  N   ALA A 481       7.222 -16.868 -83.540  1.00  0.77           N  
ATOM   7029  CA  ALA A 481       8.314 -17.794 -83.762  1.00  0.77           C  
ATOM   7030  C   ALA A 481       9.379 -17.610 -82.694  1.00  0.77           C  
ATOM   7031  O   ALA A 481       9.661 -16.489 -82.260  1.00  0.77           O  
ATOM   7032  CB  ALA A 481       8.923 -17.579 -85.134  1.00  0.77           C  
ATOM   7033  H   ALA A 481       6.952 -16.216 -84.264  1.00  0.77           H  
ATOM   7034  HA  ALA A 481       7.922 -18.809 -83.693  1.00  0.77           H  
ATOM   7035 1HB  ALA A 481       9.736 -18.294 -85.282  1.00  0.77           H  
ATOM   7036 2HB  ALA A 481       8.161 -17.728 -85.899  1.00  0.77           H  
ATOM   7037 3HB  ALA A 481       9.316 -16.566 -85.202  1.00  0.77           H  
ATOM   7038  N   ASP A 482       9.929 -18.727 -82.238  1.00  0.76           N  
ATOM   7039  CA  ASP A 482      10.969 -18.786 -81.211  1.00  0.76           C  
ATOM   7040  C   ASP A 482      10.522 -18.319 -79.810  1.00  0.76           C  
ATOM   7041  O   ASP A 482      11.353 -18.239 -78.904  1.00  0.76           O  
ATOM   7042  CB  ASP A 482      12.209 -17.994 -81.650  1.00  0.76           C  
ATOM   7043  CG  ASP A 482      12.855 -18.574 -82.915  1.00  0.76           C  
ATOM   7044  OD1 ASP A 482      12.971 -19.775 -83.003  1.00  0.76           O  
ATOM   7045  OD2 ASP A 482      13.209 -17.812 -83.782  1.00  0.76           O  
ATOM   7046  H   ASP A 482       9.617 -19.598 -82.641  1.00  0.76           H  
ATOM   7047  HA  ASP A 482      11.272 -19.828 -81.119  1.00  0.76           H  
ATOM   7048 1HB  ASP A 482      11.964 -16.950 -81.817  1.00  0.76           H  
ATOM   7049 2HB  ASP A 482      12.949 -18.020 -80.849  1.00  0.76           H  
ATOM   7050  N   VAL A 483       9.217 -18.084 -79.607  1.00  0.75           N  
ATOM   7051  CA  VAL A 483       8.714 -17.721 -78.284  1.00  0.75           C  
ATOM   7052  C   VAL A 483       7.905 -18.866 -77.701  1.00  0.75           C  
ATOM   7053  O   VAL A 483       6.949 -19.336 -78.313  1.00  0.75           O  
ATOM   7054  CB  VAL A 483       7.844 -16.450 -78.361  1.00  0.75           C  
ATOM   7055  CG1 VAL A 483       7.266 -16.067 -76.964  1.00  0.75           C  
ATOM   7056  CG2 VAL A 483       8.695 -15.328 -78.914  1.00  0.75           C  
ATOM   7057  H   VAL A 483       8.555 -18.119 -80.383  1.00  0.75           H  
ATOM   7058  HA  VAL A 483       9.560 -17.517 -77.644  1.00  0.75           H  
ATOM   7059  HB  VAL A 483       7.000 -16.636 -79.024  1.00  0.75           H  
ATOM   7060 1HG1 VAL A 483       6.660 -15.169 -77.068  1.00  0.75           H  
ATOM   7061 2HG1 VAL A 483       6.651 -16.882 -76.577  1.00  0.75           H  
ATOM   7062 3HG1 VAL A 483       8.076 -15.871 -76.276  1.00  0.75           H  
ATOM   7063 1HG2 VAL A 483       8.103 -14.439 -78.993  1.00  0.75           H  
ATOM   7064 2HG2 VAL A 483       9.535 -15.148 -78.247  1.00  0.75           H  
ATOM   7065 3HG2 VAL A 483       9.065 -15.605 -79.898  1.00  0.75           H  
ATOM   7066  N   ALA A 484       8.330 -19.368 -76.557  1.00  0.75           N  
ATOM   7067  CA  ALA A 484       7.657 -20.516 -75.962  1.00  0.75           C  
ATOM   7068  C   ALA A 484       6.511 -20.063 -75.095  1.00  0.75           C  
ATOM   7069  O   ALA A 484       6.626 -19.039 -74.426  1.00  0.75           O  
ATOM   7070  CB  ALA A 484       8.633 -21.327 -75.134  1.00  0.75           C  
ATOM   7071  H   ALA A 484       9.116 -18.912 -76.090  1.00  0.75           H  
ATOM   7072  HA  ALA A 484       7.254 -21.137 -76.764  1.00  0.75           H  
ATOM   7073 1HB  ALA A 484       8.121 -22.187 -74.699  1.00  0.75           H  
ATOM   7074 2HB  ALA A 484       9.449 -21.667 -75.768  1.00  0.75           H  
ATOM   7075 3HB  ALA A 484       9.022 -20.704 -74.352  1.00  0.75           H  
ATOM   7076  N   VAL A 485       5.431 -20.828 -75.062  1.00  0.76           N  
ATOM   7077  CA  VAL A 485       4.364 -20.487 -74.143  1.00  0.76           C  
ATOM   7078  C   VAL A 485       4.123 -21.710 -73.301  1.00  0.76           C  
ATOM   7079  O   VAL A 485       3.957 -22.814 -73.834  1.00  0.76           O  
ATOM   7080  CB  VAL A 485       3.068 -20.125 -74.850  1.00  0.76           C  
ATOM   7081  CG1 VAL A 485       2.015 -19.700 -73.766  1.00  0.76           C  
ATOM   7082  CG2 VAL A 485       3.322 -19.094 -75.875  1.00  0.76           C  
ATOM   7083  H   VAL A 485       5.357 -21.648 -75.651  1.00  0.76           H  
ATOM   7084  HA  VAL A 485       4.672 -19.668 -73.494  1.00  0.76           H  
ATOM   7085  HB  VAL A 485       2.688 -21.003 -75.346  1.00  0.76           H  
ATOM   7086 1HG1 VAL A 485       1.080 -19.472 -74.220  1.00  0.76           H  
ATOM   7087 2HG1 VAL A 485       1.871 -20.491 -73.057  1.00  0.76           H  
ATOM   7088 3HG1 VAL A 485       2.373 -18.824 -73.239  1.00  0.76           H  
ATOM   7089 1HG2 VAL A 485       2.390 -18.877 -76.383  1.00  0.76           H  
ATOM   7090 2HG2 VAL A 485       3.716 -18.204 -75.390  1.00  0.76           H  
ATOM   7091 3HG2 VAL A 485       4.047 -19.462 -76.600  1.00  0.76           H  
ATOM   7092  N   ILE A 486       4.170 -21.519 -72.005  1.00  0.78           N  
ATOM   7093  CA  ILE A 486       4.010 -22.592 -71.063  1.00  0.78           C  
ATOM   7094  C   ILE A 486       2.939 -22.352 -70.011  1.00  0.78           C  
ATOM   7095  O   ILE A 486       2.869 -21.267 -69.419  1.00  0.78           O  
ATOM   7096  CB  ILE A 486       5.337 -22.867 -70.346  1.00  0.78           C  
ATOM   7097  CG1 ILE A 486       6.443 -23.278 -71.337  1.00  0.78           C  
ATOM   7098  CG2 ILE A 486       5.144 -23.911 -69.383  1.00  0.78           C  
ATOM   7099  CD1 ILE A 486       7.802 -23.427 -70.671  1.00  0.78           C  
ATOM   7100  H   ILE A 486       4.340 -20.582 -71.654  1.00  0.78           H  
ATOM   7101  HA  ILE A 486       3.734 -23.489 -71.615  1.00  0.78           H  
ATOM   7102  HB  ILE A 486       5.680 -21.961 -69.840  1.00  0.78           H  
ATOM   7103 1HG1 ILE A 486       6.173 -24.220 -71.817  1.00  0.78           H  
ATOM   7104 2HG1 ILE A 486       6.539 -22.511 -72.101  1.00  0.78           H  
ATOM   7105 1HG2 ILE A 486       6.071 -24.081 -68.924  1.00  0.78           H  
ATOM   7106 2HG2 ILE A 486       4.412 -23.633 -68.634  1.00  0.78           H  
ATOM   7107 3HG2 ILE A 486       4.815 -24.777 -69.916  1.00  0.78           H  
ATOM   7108 1HD1 ILE A 486       8.547 -23.699 -71.417  1.00  0.78           H  
ATOM   7109 2HD1 ILE A 486       8.076 -22.491 -70.203  1.00  0.78           H  
ATOM   7110 3HD1 ILE A 486       7.759 -24.205 -69.908  1.00  0.78           H  
ATOM   7111  N   VAL A 487       2.120 -23.374 -69.789  1.00  0.82           N  
ATOM   7112  CA  VAL A 487       1.136 -23.368 -68.730  1.00  0.82           C  
ATOM   7113  C   VAL A 487       1.523 -24.363 -67.664  1.00  0.82           C  
ATOM   7114  O   VAL A 487       1.797 -25.531 -67.952  1.00  0.82           O  
ATOM   7115  CB  VAL A 487      -0.254 -23.701 -69.242  1.00  0.82           C  
ATOM   7116  CG1 VAL A 487      -1.270 -23.783 -68.102  1.00  0.82           C  
ATOM   7117  CG2 VAL A 487      -0.647 -22.664 -70.141  1.00  0.82           C  
ATOM   7118  H   VAL A 487       2.210 -24.204 -70.368  1.00  0.82           H  
ATOM   7119  HA  VAL A 487       1.114 -22.380 -68.304  1.00  0.82           H  
ATOM   7120  HB  VAL A 487      -0.220 -24.636 -69.739  1.00  0.82           H  
ATOM   7121 1HG1 VAL A 487      -2.253 -24.014 -68.507  1.00  0.82           H  
ATOM   7122 2HG1 VAL A 487      -0.975 -24.567 -67.405  1.00  0.82           H  
ATOM   7123 3HG1 VAL A 487      -1.306 -22.825 -67.577  1.00  0.82           H  
ATOM   7124 1HG2 VAL A 487      -1.617 -22.904 -70.531  1.00  0.82           H  
ATOM   7125 2HG2 VAL A 487      -0.674 -21.718 -69.600  1.00  0.82           H  
ATOM   7126 3HG2 VAL A 487       0.068 -22.604 -70.920  1.00  0.82           H  
ATOM   7127  N   THR A 488       1.553 -23.883 -66.440  1.00  0.89           N  
ATOM   7128  CA  THR A 488       1.894 -24.715 -65.301  1.00  0.89           C  
ATOM   7129  C   THR A 488       0.624 -24.847 -64.474  1.00  0.89           C  
ATOM   7130  O   THR A 488       0.159 -23.863 -63.909  1.00  0.89           O  
ATOM   7131  CB  THR A 488       3.036 -24.064 -64.494  1.00  0.89           C  
ATOM   7132  OG1 THR A 488       4.187 -23.911 -65.321  1.00  0.89           O  
ATOM   7133  CG2 THR A 488       3.386 -24.898 -63.331  1.00  0.89           C  
ATOM   7134  H   THR A 488       1.300 -22.901 -66.318  1.00  0.89           H  
ATOM   7135  HA  THR A 488       2.204 -25.704 -65.639  1.00  0.89           H  
ATOM   7136  HB  THR A 488       2.725 -23.082 -64.148  1.00  0.89           H  
ATOM   7137  HG1 THR A 488       4.410 -24.764 -65.712  1.00  0.89           H  
ATOM   7138 1HG2 THR A 488       4.196 -24.435 -62.769  1.00  0.89           H  
ATOM   7139 2HG2 THR A 488       2.506 -24.980 -62.706  1.00  0.89           H  
ATOM   7140 3HG2 THR A 488       3.701 -25.886 -63.674  1.00  0.89           H  
ATOM   7141  N   ALA A 489       0.066 -26.046 -64.351  1.00  0.96           N  
ATOM   7142  CA  ALA A 489      -1.227 -26.136 -63.671  1.00  0.96           C  
ATOM   7143  C   ALA A 489      -1.415 -27.403 -62.876  1.00  0.96           C  
ATOM   7144  O   ALA A 489      -0.755 -28.399 -63.104  1.00  0.96           O  
ATOM   7145  CB  ALA A 489      -2.343 -26.018 -64.704  1.00  0.96           C  
ATOM   7146  H   ALA A 489       0.495 -26.858 -64.798  1.00  0.96           H  
ATOM   7147  HA  ALA A 489      -1.279 -25.325 -62.964  1.00  0.96           H  
ATOM   7148 1HB  ALA A 489      -3.299 -26.041 -64.200  1.00  0.96           H  
ATOM   7149 2HB  ALA A 489      -2.245 -25.081 -65.247  1.00  0.96           H  
ATOM   7150 3HB  ALA A 489      -2.278 -26.842 -65.399  1.00  0.96           H  
ATOM   7151  N   GLY A 490      -2.303 -27.366 -61.901  1.00  1.02           N  
ATOM   7152  CA  GLY A 490      -2.533 -28.553 -61.097  1.00  1.02           C  
ATOM   7153  C   GLY A 490      -3.038 -29.676 -61.973  1.00  1.02           C  
ATOM   7154  O   GLY A 490      -3.733 -29.436 -62.956  1.00  1.02           O  
ATOM   7155  H   GLY A 490      -2.826 -26.519 -61.719  1.00  1.02           H  
ATOM   7156 1HA  GLY A 490      -1.613 -28.850 -60.594  1.00  1.02           H  
ATOM   7157 2HA  GLY A 490      -3.264 -28.332 -60.331  1.00  1.02           H  
ATOM   7158  N   GLN A 491      -2.770 -30.909 -61.585  1.00  1.05           N  
ATOM   7159  CA  GLN A 491      -3.199 -32.053 -62.378  1.00  1.05           C  
ATOM   7160  C   GLN A 491      -4.724 -32.093 -62.524  1.00  1.05           C  
ATOM   7161  O   GLN A 491      -5.252 -32.498 -63.563  1.00  1.05           O  
ATOM   7162  CB  GLN A 491      -2.629 -33.328 -61.754  1.00  1.05           C  
ATOM   7163  CG  GLN A 491      -1.089 -33.424 -61.928  1.00  1.05           C  
ATOM   7164  CD  GLN A 491      -0.426 -34.606 -61.208  1.00  1.05           C  
ATOM   7165  OE1 GLN A 491      -0.721 -34.888 -60.041  1.00  1.05           O  
ATOM   7166  NE2 GLN A 491       0.478 -35.294 -61.904  1.00  1.05           N  
ATOM   7167  H   GLN A 491      -2.230 -31.060 -60.745  1.00  1.05           H  
ATOM   7168  HA  GLN A 491      -2.774 -31.952 -63.375  1.00  1.05           H  
ATOM   7169 1HB  GLN A 491      -2.864 -33.349 -60.689  1.00  1.05           H  
ATOM   7170 2HB  GLN A 491      -3.088 -34.202 -62.213  1.00  1.05           H  
ATOM   7171 1HG  GLN A 491      -0.874 -33.520 -62.993  1.00  1.05           H  
ATOM   7172 2HG  GLN A 491      -0.643 -32.504 -61.547  1.00  1.05           H  
ATOM   7173 1HE2 GLN A 491       0.952 -36.074 -61.492  1.00  1.05           H  
ATOM   7174 2HE2 GLN A 491       0.698 -35.039 -62.850  1.00  1.05           H  
ATOM   7175  N   GLN A 492      -5.442 -31.647 -61.493  1.00  1.06           N  
ATOM   7176  CA  GLN A 492      -6.903 -31.597 -61.533  1.00  1.06           C  
ATOM   7177  C   GLN A 492      -7.394 -30.612 -62.603  1.00  1.06           C  
ATOM   7178  O   GLN A 492      -8.469 -30.775 -63.193  1.00  1.06           O  
ATOM   7179  CB  GLN A 492      -7.433 -31.134 -60.178  1.00  1.06           C  
ATOM   7180  CG  GLN A 492      -7.091 -32.057 -59.043  1.00  1.06           C  
ATOM   7181  CD  GLN A 492      -5.679 -31.804 -58.541  1.00  1.06           C  
ATOM   7182  OE1 GLN A 492      -4.899 -31.080 -59.176  1.00  1.06           O  
ATOM   7183  NE2 GLN A 492      -5.345 -32.391 -57.409  1.00  1.06           N  
ATOM   7184  H   GLN A 492      -4.959 -31.331 -60.667  1.00  1.06           H  
ATOM   7185  HA  GLN A 492      -7.287 -32.589 -61.770  1.00  1.06           H  
ATOM   7186 1HB  GLN A 492      -7.026 -30.156 -59.954  1.00  1.06           H  
ATOM   7187 2HB  GLN A 492      -8.516 -31.035 -60.223  1.00  1.06           H  
ATOM   7188 1HG  GLN A 492      -7.781 -31.880 -58.214  1.00  1.06           H  
ATOM   7189 2HG  GLN A 492      -7.160 -33.090 -59.381  1.00  1.06           H  
ATOM   7190 1HE2 GLN A 492      -4.439 -32.253 -57.019  1.00  1.06           H  
ATOM   7191 2HE2 GLN A 492      -6.015 -32.954 -56.920  1.00  1.06           H  
ATOM   7192  N   VAL A 493      -6.586 -29.580 -62.842  1.00  1.03           N  
ATOM   7193  CA  VAL A 493      -6.901 -28.510 -63.762  1.00  1.03           C  
ATOM   7194  C   VAL A 493      -6.641 -28.993 -65.161  1.00  1.03           C  
ATOM   7195  O   VAL A 493      -7.452 -28.782 -66.058  1.00  1.03           O  
ATOM   7196  CB  VAL A 493      -6.039 -27.274 -63.460  1.00  1.03           C  
ATOM   7197  CG1 VAL A 493      -6.293 -26.236 -64.476  1.00  1.03           C  
ATOM   7198  CG2 VAL A 493      -6.338 -26.778 -62.058  1.00  1.03           C  
ATOM   7199  H   VAL A 493      -5.681 -29.544 -62.389  1.00  1.03           H  
ATOM   7200  HA  VAL A 493      -7.955 -28.249 -63.662  1.00  1.03           H  
ATOM   7201  HB  VAL A 493      -5.002 -27.531 -63.533  1.00  1.03           H  
ATOM   7202 1HG1 VAL A 493      -5.682 -25.358 -64.266  1.00  1.03           H  
ATOM   7203 2HG1 VAL A 493      -6.059 -26.622 -65.466  1.00  1.03           H  
ATOM   7204 3HG1 VAL A 493      -7.319 -25.989 -64.415  1.00  1.03           H  
ATOM   7205 1HG2 VAL A 493      -5.725 -25.914 -61.840  1.00  1.03           H  
ATOM   7206 2HG2 VAL A 493      -7.388 -26.504 -61.986  1.00  1.03           H  
ATOM   7207 3HG2 VAL A 493      -6.115 -27.569 -61.340  1.00  1.03           H  
ATOM   7208  N   ILE A 494      -5.509 -29.661 -65.336  1.00  0.97           N  
ATOM   7209  CA  ILE A 494      -5.113 -30.190 -66.624  1.00  0.97           C  
ATOM   7210  C   ILE A 494      -6.107 -31.236 -67.083  1.00  0.97           C  
ATOM   7211  O   ILE A 494      -6.545 -31.212 -68.230  1.00  0.97           O  
ATOM   7212  CB  ILE A 494      -3.710 -30.762 -66.569  1.00  0.97           C  
ATOM   7213  CG1 ILE A 494      -2.769 -29.638 -66.315  1.00  0.97           C  
ATOM   7214  CG2 ILE A 494      -3.379 -31.453 -67.878  1.00  0.97           C  
ATOM   7215  CD1 ILE A 494      -1.414 -30.055 -65.963  1.00  0.97           C  
ATOM   7216  H   ILE A 494      -4.892 -29.787 -64.530  1.00  0.97           H  
ATOM   7217  HA  ILE A 494      -5.114 -29.370 -67.346  1.00  0.97           H  
ATOM   7218  HB  ILE A 494      -3.633 -31.467 -65.738  1.00  0.97           H  
ATOM   7219 1HG1 ILE A 494      -2.732 -29.012 -67.190  1.00  0.97           H  
ATOM   7220 2HG1 ILE A 494      -3.159 -29.049 -65.486  1.00  0.97           H  
ATOM   7221 1HG2 ILE A 494      -2.367 -31.850 -67.837  1.00  0.97           H  
ATOM   7222 2HG2 ILE A 494      -4.083 -32.266 -68.049  1.00  0.97           H  
ATOM   7223 3HG2 ILE A 494      -3.451 -30.735 -68.687  1.00  0.97           H  
ATOM   7224 1HD1 ILE A 494      -0.832 -29.166 -65.783  1.00  0.97           H  
ATOM   7225 2HD1 ILE A 494      -1.447 -30.658 -65.059  1.00  0.97           H  
ATOM   7226 3HD1 ILE A 494      -0.972 -30.629 -66.772  1.00  0.97           H  
ATOM   7227  N   ASP A 495      -6.502 -32.139 -66.179  1.00  0.90           N  
ATOM   7228  CA  ASP A 495      -7.499 -33.137 -66.527  1.00  0.90           C  
ATOM   7229  C   ASP A 495      -8.786 -32.478 -66.974  1.00  0.90           C  
ATOM   7230  O   ASP A 495      -9.318 -32.821 -68.035  1.00  0.90           O  
ATOM   7231  CB  ASP A 495      -7.790 -34.081 -65.362  1.00  0.90           C  
ATOM   7232  CG  ASP A 495      -8.892 -35.085 -65.705  1.00  0.90           C  
ATOM   7233  OD1 ASP A 495      -8.775 -35.818 -66.673  1.00  0.90           O  
ATOM   7234  OD2 ASP A 495      -9.885 -35.146 -65.002  1.00  0.90           O  
ATOM   7235  H   ASP A 495      -6.099 -32.140 -65.242  1.00  0.90           H  
ATOM   7236  HA  ASP A 495      -7.114 -33.730 -67.356  1.00  0.90           H  
ATOM   7237 1HB  ASP A 495      -6.881 -34.617 -65.090  1.00  0.90           H  
ATOM   7238 2HB  ASP A 495      -8.096 -33.496 -64.489  1.00  0.90           H  
ATOM   7239  N   ALA A 496      -9.304 -31.540 -66.178  1.00  0.84           N  
ATOM   7240  CA  ALA A 496     -10.525 -30.866 -66.575  1.00  0.84           C  
ATOM   7241  C   ALA A 496     -10.332 -30.127 -67.899  1.00  0.84           C  
ATOM   7242  O   ALA A 496     -11.215 -30.149 -68.758  1.00  0.84           O  
ATOM   7243  CB  ALA A 496     -10.949 -29.915 -65.492  1.00  0.84           C  
ATOM   7244  H   ALA A 496      -8.864 -31.288 -65.291  1.00  0.84           H  
ATOM   7245  HA  ALA A 496     -11.299 -31.619 -66.713  1.00  0.84           H  
ATOM   7246 1HB  ALA A 496     -11.876 -29.437 -65.789  1.00  0.84           H  
ATOM   7247 2HB  ALA A 496     -11.097 -30.465 -64.563  1.00  0.84           H  
ATOM   7248 3HB  ALA A 496     -10.171 -29.173 -65.348  1.00  0.84           H  
ATOM   7249  N   ALA A 497      -9.159 -29.513 -68.095  1.00  0.78           N  
ATOM   7250  CA  ALA A 497      -8.865 -28.813 -69.332  1.00  0.78           C  
ATOM   7251  C   ALA A 497      -8.923 -29.796 -70.489  1.00  0.78           C  
ATOM   7252  O   ALA A 497      -9.379 -29.471 -71.592  1.00  0.78           O  
ATOM   7253  CB  ALA A 497      -7.495 -28.141 -69.257  1.00  0.78           C  
ATOM   7254  H   ALA A 497      -8.461 -29.506 -67.358  1.00  0.78           H  
ATOM   7255  HA  ALA A 497      -9.634 -28.059 -69.482  1.00  0.78           H  
ATOM   7256 1HB  ALA A 497      -7.282 -27.609 -70.174  1.00  0.78           H  
ATOM   7257 2HB  ALA A 497      -7.484 -27.440 -68.422  1.00  0.78           H  
ATOM   7258 3HB  ALA A 497      -6.736 -28.893 -69.103  1.00  0.78           H  
ATOM   7259  N   GLY A 498      -8.457 -31.018 -70.236  1.00  0.74           N  
ATOM   7260  CA  GLY A 498      -8.483 -32.091 -71.209  1.00  0.74           C  
ATOM   7261  C   GLY A 498      -9.905 -32.377 -71.619  1.00  0.74           C  
ATOM   7262  O   GLY A 498     -10.259 -32.297 -72.798  1.00  0.74           O  
ATOM   7263  H   GLY A 498      -8.052 -31.210 -69.323  1.00  0.74           H  
ATOM   7264 1HA  GLY A 498      -7.903 -31.847 -72.079  1.00  0.74           H  
ATOM   7265 2HA  GLY A 498      -8.044 -32.983 -70.759  1.00  0.74           H  
ATOM   7266  N   LYS A 499     -10.735 -32.658 -70.627  1.00  0.71           N  
ATOM   7267  CA  LYS A 499     -12.132 -33.005 -70.840  1.00  0.71           C  
ATOM   7268  C   LYS A 499     -12.926 -31.883 -71.528  1.00  0.71           C  
ATOM   7269  O   LYS A 499     -13.810 -32.156 -72.342  1.00  0.71           O  
ATOM   7270  CB  LYS A 499     -12.759 -33.394 -69.498  1.00  0.71           C  
ATOM   7271  CG  LYS A 499     -12.251 -34.759 -68.941  1.00  0.71           C  
ATOM   7272  CD  LYS A 499     -12.963 -35.146 -67.647  1.00  0.71           C  
ATOM   7273  CE  LYS A 499     -12.630 -36.595 -67.197  1.00  0.71           C  
ATOM   7274  NZ  LYS A 499     -11.259 -36.747 -66.581  1.00  0.71           N  
ATOM   7275  H   LYS A 499     -10.355 -32.659 -69.678  1.00  0.71           H  
ATOM   7276  HA  LYS A 499     -12.165 -33.876 -71.493  1.00  0.71           H  
ATOM   7277 1HB  LYS A 499     -12.526 -32.623 -68.760  1.00  0.71           H  
ATOM   7278 2HB  LYS A 499     -13.841 -33.438 -69.597  1.00  0.71           H  
ATOM   7279 1HG  LYS A 499     -12.401 -35.541 -69.683  1.00  0.71           H  
ATOM   7280 2HG  LYS A 499     -11.177 -34.681 -68.731  1.00  0.71           H  
ATOM   7281 1HD  LYS A 499     -12.639 -34.462 -66.856  1.00  0.71           H  
ATOM   7282 2HD  LYS A 499     -14.038 -35.048 -67.773  1.00  0.71           H  
ATOM   7283 1HE  LYS A 499     -13.374 -36.907 -66.466  1.00  0.71           H  
ATOM   7284 2HE  LYS A 499     -12.693 -37.249 -68.065  1.00  0.71           H  
ATOM   7285 1HZ  LYS A 499     -11.113 -37.693 -66.308  1.00  0.71           H  
ATOM   7286 2HZ  LYS A 499     -10.475 -36.477 -67.189  1.00  0.71           H  
ATOM   7287 3HZ  LYS A 499     -11.149 -36.157 -65.755  1.00  0.71           H  
ATOM   7288  N   ASP A 500     -12.576 -30.626 -71.245  1.00  0.70           N  
ATOM   7289  CA  ASP A 500     -13.237 -29.474 -71.855  1.00  0.70           C  
ATOM   7290  C   ASP A 500     -12.718 -29.127 -73.260  1.00  0.70           C  
ATOM   7291  O   ASP A 500     -13.241 -28.213 -73.902  1.00  0.70           O  
ATOM   7292  CB  ASP A 500     -13.094 -28.216 -70.982  1.00  0.70           C  
ATOM   7293  CG  ASP A 500     -13.898 -28.249 -69.675  1.00  0.70           C  
ATOM   7294  OD1 ASP A 500     -14.711 -29.121 -69.512  1.00  0.70           O  
ATOM   7295  OD2 ASP A 500     -13.739 -27.344 -68.872  1.00  0.70           O  
ATOM   7296  H   ASP A 500     -11.856 -30.464 -70.541  1.00  0.70           H  
ATOM   7297  HA  ASP A 500     -14.297 -29.708 -71.941  1.00  0.70           H  
ATOM   7298 1HB  ASP A 500     -12.038 -28.088 -70.723  1.00  0.70           H  
ATOM   7299 2HB  ASP A 500     -13.398 -27.342 -71.555  1.00  0.70           H  
ATOM   7300  N   GLY A 501     -11.643 -29.782 -73.712  1.00  0.70           N  
ATOM   7301  CA  GLY A 501     -11.019 -29.471 -74.999  1.00  0.70           C  
ATOM   7302  C   GLY A 501     -10.036 -28.292 -74.911  1.00  0.70           C  
ATOM   7303  O   GLY A 501      -9.440 -27.880 -75.920  1.00  0.70           O  
ATOM   7304  H   GLY A 501     -11.250 -30.556 -73.175  1.00  0.70           H  
ATOM   7305 1HA  GLY A 501     -10.493 -30.357 -75.356  1.00  0.70           H  
ATOM   7306 2HA  GLY A 501     -11.796 -29.248 -75.729  1.00  0.70           H  
ATOM   7307  N   THR A 502      -9.885 -27.738 -73.706  1.00  0.71           N  
ATOM   7308  CA  THR A 502      -9.027 -26.591 -73.448  1.00  0.71           C  
ATOM   7309  C   THR A 502      -7.585 -26.973 -73.628  1.00  0.71           C  
ATOM   7310  O   THR A 502      -6.807 -26.254 -74.245  1.00  0.71           O  
ATOM   7311  CB  THR A 502      -9.247 -26.058 -72.030  1.00  0.71           C  
ATOM   7312  OG1 THR A 502     -10.593 -25.591 -71.889  1.00  0.71           O  
ATOM   7313  CG2 THR A 502      -8.259 -24.979 -71.689  1.00  0.71           C  
ATOM   7314  H   THR A 502     -10.348 -28.175 -72.914  1.00  0.71           H  
ATOM   7315  HA  THR A 502      -9.268 -25.803 -74.161  1.00  0.71           H  
ATOM   7316  HB  THR A 502      -9.116 -26.861 -71.357  1.00  0.71           H  
ATOM   7317  HG1 THR A 502     -11.205 -26.281 -72.171  1.00  0.71           H  
ATOM   7318 1HG2 THR A 502      -8.435 -24.658 -70.672  1.00  0.71           H  
ATOM   7319 2HG2 THR A 502      -7.248 -25.371 -71.776  1.00  0.71           H  
ATOM   7320 3HG2 THR A 502      -8.376 -24.142 -72.365  1.00  0.71           H  
ATOM   7321  N   LEU A 503      -7.240 -28.129 -73.098  1.00  0.73           N  
ATOM   7322  CA  LEU A 503      -5.878 -28.620 -73.146  1.00  0.73           C  
ATOM   7323  C   LEU A 503      -5.440 -28.788 -74.588  1.00  0.73           C  
ATOM   7324  O   LEU A 503      -4.344 -28.371 -74.964  1.00  0.73           O  
ATOM   7325  CB  LEU A 503      -5.810 -29.943 -72.418  1.00  0.73           C  
ATOM   7326  CG  LEU A 503      -4.512 -30.630 -72.329  1.00  0.73           C  
ATOM   7327  CD1 LEU A 503      -3.558 -29.748 -71.626  1.00  0.73           C  
ATOM   7328  CD2 LEU A 503      -4.713 -31.926 -71.555  1.00  0.73           C  
ATOM   7329  H   LEU A 503      -7.963 -28.669 -72.624  1.00  0.73           H  
ATOM   7330  HA  LEU A 503      -5.224 -27.897 -72.659  1.00  0.73           H  
ATOM   7331 1HB  LEU A 503      -6.181 -29.813 -71.414  1.00  0.73           H  
ATOM   7332 2HB  LEU A 503      -6.453 -30.604 -72.951  1.00  0.73           H  
ATOM   7333  HG  LEU A 503      -4.128 -30.845 -73.324  1.00  0.73           H  
ATOM   7334 1HD1 LEU A 503      -2.602 -30.253 -71.539  1.00  0.73           H  
ATOM   7335 2HD1 LEU A 503      -3.443 -28.833 -72.195  1.00  0.73           H  
ATOM   7336 3HD1 LEU A 503      -3.942 -29.518 -70.636  1.00  0.73           H  
ATOM   7337 1HD2 LEU A 503      -3.764 -32.449 -71.461  1.00  0.73           H  
ATOM   7338 2HD2 LEU A 503      -5.103 -31.697 -70.557  1.00  0.73           H  
ATOM   7339 3HD2 LEU A 503      -5.425 -32.558 -72.084  1.00  0.73           H  
ATOM   7340  N   GLN A 504      -6.295 -29.397 -75.415  1.00  0.74           N  
ATOM   7341  CA  GLN A 504      -5.924 -29.574 -76.809  1.00  0.74           C  
ATOM   7342  C   GLN A 504      -5.826 -28.219 -77.491  1.00  0.74           C  
ATOM   7343  O   GLN A 504      -4.913 -27.993 -78.277  1.00  0.74           O  
ATOM   7344  CB  GLN A 504      -6.943 -30.452 -77.529  1.00  0.74           C  
ATOM   7345  CG  GLN A 504      -6.560 -30.842 -78.961  1.00  0.74           C  
ATOM   7346  CD  GLN A 504      -5.301 -31.715 -79.026  1.00  0.74           C  
ATOM   7347  OE1 GLN A 504      -5.220 -32.730 -78.318  1.00  0.74           O  
ATOM   7348  NE2 GLN A 504      -4.336 -31.358 -79.880  1.00  0.74           N  
ATOM   7349  H   GLN A 504      -7.190 -29.719 -75.075  1.00  0.74           H  
ATOM   7350  HA  GLN A 504      -4.946 -30.050 -76.853  1.00  0.74           H  
ATOM   7351 1HB  GLN A 504      -7.101 -31.366 -76.959  1.00  0.74           H  
ATOM   7352 2HB  GLN A 504      -7.900 -29.924 -77.572  1.00  0.74           H  
ATOM   7353 1HG  GLN A 504      -7.383 -31.392 -79.410  1.00  0.74           H  
ATOM   7354 2HG  GLN A 504      -6.367 -29.927 -79.534  1.00  0.74           H  
ATOM   7355 1HE2 GLN A 504      -3.510 -31.907 -79.960  1.00  0.74           H  
ATOM   7356 2HE2 GLN A 504      -4.426 -30.516 -80.478  1.00  0.74           H  
ATOM   7357  N   SER A 505      -6.724 -27.289 -77.153  1.00  0.75           N  
ATOM   7358  CA  SER A 505      -6.674 -25.977 -77.775  1.00  0.75           C  
ATOM   7359  C   SER A 505      -5.353 -25.293 -77.422  1.00  0.75           C  
ATOM   7360  O   SER A 505      -4.701 -24.675 -78.279  1.00  0.75           O  
ATOM   7361  CB  SER A 505      -7.853 -25.145 -77.321  1.00  0.75           C  
ATOM   7362  OG  SER A 505      -9.066 -25.701 -77.769  1.00  0.75           O  
ATOM   7363  H   SER A 505      -7.483 -27.497 -76.503  1.00  0.75           H  
ATOM   7364  HA  SER A 505      -6.724 -26.103 -78.858  1.00  0.75           H  
ATOM   7365 1HB  SER A 505      -7.859 -25.087 -76.239  1.00  0.75           H  
ATOM   7366 2HB  SER A 505      -7.748 -24.134 -77.707  1.00  0.75           H  
ATOM   7367  HG  SER A 505      -9.173 -26.545 -77.273  1.00  0.75           H  
ATOM   7368  N   LEU A 506      -4.925 -25.438 -76.168  1.00  0.76           N  
ATOM   7369  CA  LEU A 506      -3.664 -24.854 -75.768  1.00  0.76           C  
ATOM   7370  C   LEU A 506      -2.521 -25.504 -76.540  1.00  0.76           C  
ATOM   7371  O   LEU A 506      -1.673 -24.800 -77.094  1.00  0.76           O  
ATOM   7372  CB  LEU A 506      -3.477 -25.007 -74.249  1.00  0.76           C  
ATOM   7373  CG  LEU A 506      -4.406 -24.143 -73.410  1.00  0.76           C  
ATOM   7374  CD1 LEU A 506      -4.251 -24.476 -71.921  1.00  0.76           C  
ATOM   7375  CD2 LEU A 506      -4.096 -22.713 -73.694  1.00  0.76           C  
ATOM   7376  H   LEU A 506      -5.497 -25.939 -75.491  1.00  0.76           H  
ATOM   7377  HA  LEU A 506      -3.681 -23.792 -76.007  1.00  0.76           H  
ATOM   7378 1HB  LEU A 506      -3.685 -26.044 -73.992  1.00  0.76           H  
ATOM   7379 2HB  LEU A 506      -2.464 -24.796 -73.967  1.00  0.76           H  
ATOM   7380  HG  LEU A 506      -5.430 -24.340 -73.685  1.00  0.76           H  
ATOM   7381 1HD1 LEU A 506      -4.930 -23.849 -71.337  1.00  0.76           H  
ATOM   7382 2HD1 LEU A 506      -4.495 -25.526 -71.758  1.00  0.76           H  
ATOM   7383 3HD1 LEU A 506      -3.230 -24.289 -71.612  1.00  0.76           H  
ATOM   7384 1HD2 LEU A 506      -4.763 -22.106 -73.115  1.00  0.76           H  
ATOM   7385 2HD2 LEU A 506      -3.076 -22.501 -73.423  1.00  0.76           H  
ATOM   7386 3HD2 LEU A 506      -4.238 -22.506 -74.752  1.00  0.76           H  
ATOM   7387  N   LYS A 507      -2.554 -26.824 -76.705  1.00  0.76           N  
ATOM   7388  CA  LYS A 507      -1.483 -27.477 -77.445  1.00  0.76           C  
ATOM   7389  C   LYS A 507      -1.474 -27.039 -78.912  1.00  0.76           C  
ATOM   7390  O   LYS A 507      -0.413 -26.752 -79.472  1.00  0.76           O  
ATOM   7391  CB  LYS A 507      -1.613 -28.994 -77.333  1.00  0.76           C  
ATOM   7392  CG  LYS A 507      -1.286 -29.548 -75.940  1.00  0.76           C  
ATOM   7393  CD  LYS A 507      -1.485 -31.057 -75.885  1.00  0.76           C  
ATOM   7394  CE  LYS A 507      -1.145 -31.616 -74.511  1.00  0.76           C  
ATOM   7395  NZ  LYS A 507      -1.375 -33.089 -74.443  1.00  0.76           N  
ATOM   7396  H   LYS A 507      -3.282 -27.381 -76.256  1.00  0.76           H  
ATOM   7397  HA  LYS A 507      -0.533 -27.181 -77.001  1.00  0.76           H  
ATOM   7398 1HB  LYS A 507      -2.634 -29.285 -77.580  1.00  0.76           H  
ATOM   7399 2HB  LYS A 507      -0.953 -29.469 -78.054  1.00  0.76           H  
ATOM   7400 1HG  LYS A 507      -0.251 -29.309 -75.691  1.00  0.76           H  
ATOM   7401 2HG  LYS A 507      -1.931 -29.074 -75.201  1.00  0.76           H  
ATOM   7402 1HD  LYS A 507      -2.532 -31.285 -76.108  1.00  0.76           H  
ATOM   7403 2HD  LYS A 507      -0.859 -31.538 -76.634  1.00  0.76           H  
ATOM   7404 1HE  LYS A 507      -0.099 -31.411 -74.290  1.00  0.76           H  
ATOM   7405 2HE  LYS A 507      -1.762 -31.126 -73.765  1.00  0.76           H  
ATOM   7406 1HZ  LYS A 507      -1.142 -33.425 -73.520  1.00  0.76           H  
ATOM   7407 2HZ  LYS A 507      -2.350 -33.284 -74.638  1.00  0.76           H  
ATOM   7408 3HZ  LYS A 507      -0.795 -33.555 -75.128  1.00  0.76           H  
ATOM   7409  N   ASP A 508      -2.658 -26.902 -79.518  1.00  0.76           N  
ATOM   7410  CA  ASP A 508      -2.785 -26.486 -80.916  1.00  0.76           C  
ATOM   7411  C   ASP A 508      -2.256 -25.067 -81.106  1.00  0.76           C  
ATOM   7412  O   ASP A 508      -1.728 -24.715 -82.171  1.00  0.76           O  
ATOM   7413  CB  ASP A 508      -4.241 -26.575 -81.403  1.00  0.76           C  
ATOM   7414  CG  ASP A 508      -4.768 -28.038 -81.587  1.00  0.76           C  
ATOM   7415  OD1 ASP A 508      -3.981 -28.965 -81.531  1.00  0.76           O  
ATOM   7416  OD2 ASP A 508      -5.947 -28.198 -81.816  1.00  0.76           O  
ATOM   7417  H   ASP A 508      -3.501 -27.135 -79.003  1.00  0.76           H  
ATOM   7418  HA  ASP A 508      -2.187 -27.160 -81.528  1.00  0.76           H  
ATOM   7419 1HB  ASP A 508      -4.882 -26.072 -80.677  1.00  0.76           H  
ATOM   7420 2HB  ASP A 508      -4.343 -26.044 -82.347  1.00  0.76           H  
ATOM   7421  N   SER A 509      -2.344 -24.268 -80.040  1.00  0.76           N  
ATOM   7422  CA  SER A 509      -1.909 -22.884 -80.024  1.00  0.76           C  
ATOM   7423  C   SER A 509      -0.399 -22.764 -79.794  1.00  0.76           C  
ATOM   7424  O   SER A 509       0.152 -21.664 -79.834  1.00  0.76           O  
ATOM   7425  CB  SER A 509      -2.640 -22.137 -78.926  1.00  0.76           C  
ATOM   7426  OG  SER A 509      -4.022 -22.137 -79.155  1.00  0.76           O  
ATOM   7427  H   SER A 509      -2.809 -24.623 -79.202  1.00  0.76           H  
ATOM   7428  HA  SER A 509      -2.156 -22.433 -80.982  1.00  0.76           H  
ATOM   7429 1HB  SER A 509      -2.438 -22.596 -77.969  1.00  0.76           H  
ATOM   7430 2HB  SER A 509      -2.271 -21.118 -78.883  1.00  0.76           H  
ATOM   7431  HG  SER A 509      -4.313 -23.073 -79.042  1.00  0.76           H  
ATOM   7432  N   GLY A 510       0.273 -23.897 -79.561  1.00  0.77           N  
ATOM   7433  CA  GLY A 510       1.699 -23.899 -79.297  1.00  0.77           C  
ATOM   7434  C   GLY A 510       2.014 -23.740 -77.815  1.00  0.77           C  
ATOM   7435  O   GLY A 510       3.146 -23.419 -77.443  1.00  0.77           O  
ATOM   7436  H   GLY A 510      -0.207 -24.795 -79.560  1.00  0.77           H  
ATOM   7437 1HA  GLY A 510       2.118 -24.839 -79.655  1.00  0.77           H  
ATOM   7438 2HA  GLY A 510       2.165 -23.104 -79.867  1.00  0.77           H  
ATOM   7439  N   VAL A 511       1.014 -23.957 -76.970  1.00  0.79           N  
ATOM   7440  CA  VAL A 511       1.190 -23.822 -75.541  1.00  0.79           C  
ATOM   7441  C   VAL A 511       1.420 -25.172 -74.883  1.00  0.79           C  
ATOM   7442  O   VAL A 511       0.578 -26.070 -74.951  1.00  0.79           O  
ATOM   7443  CB  VAL A 511      -0.062 -23.196 -74.931  1.00  0.79           C  
ATOM   7444  CG1 VAL A 511       0.106 -23.071 -73.488  1.00  0.79           C  
ATOM   7445  CG2 VAL A 511      -0.376 -21.890 -75.611  1.00  0.79           C  
ATOM   7446  H   VAL A 511       0.097 -24.234 -77.311  1.00  0.79           H  
ATOM   7447  HA  VAL A 511       2.049 -23.188 -75.351  1.00  0.79           H  
ATOM   7448  HB  VAL A 511      -0.862 -23.839 -75.075  1.00  0.79           H  
ATOM   7449 1HG1 VAL A 511      -0.794 -22.654 -73.065  1.00  0.79           H  
ATOM   7450 2HG1 VAL A 511       0.294 -24.053 -73.052  1.00  0.79           H  
ATOM   7451 3HG1 VAL A 511       0.937 -22.434 -73.278  1.00  0.79           H  
ATOM   7452 1HG2 VAL A 511      -1.283 -21.475 -75.184  1.00  0.79           H  
ATOM   7453 2HG2 VAL A 511       0.423 -21.210 -75.484  1.00  0.79           H  
ATOM   7454 3HG2 VAL A 511      -0.524 -22.064 -76.673  1.00  0.79           H  
ATOM   7455  N   GLN A 512       2.568 -25.331 -74.243  1.00  0.83           N  
ATOM   7456  CA  GLN A 512       2.847 -26.603 -73.599  1.00  0.83           C  
ATOM   7457  C   GLN A 512       2.165 -26.567 -72.252  1.00  0.83           C  
ATOM   7458  O   GLN A 512       2.261 -25.552 -71.563  1.00  0.83           O  
ATOM   7459  CB  GLN A 512       4.342 -26.852 -73.418  1.00  0.83           C  
ATOM   7460  CG  GLN A 512       4.650 -28.264 -72.919  1.00  0.83           C  
ATOM   7461  CD  GLN A 512       6.124 -28.526 -72.726  1.00  0.83           C  
ATOM   7462  OE1 GLN A 512       6.956 -27.616 -72.785  1.00  0.83           O  
ATOM   7463  NE2 GLN A 512       6.460 -29.785 -72.482  1.00  0.83           N  
ATOM   7464  H   GLN A 512       3.221 -24.548 -74.189  1.00  0.83           H  
ATOM   7465  HA  GLN A 512       2.415 -27.413 -74.187  1.00  0.83           H  
ATOM   7466 1HB  GLN A 512       4.857 -26.700 -74.366  1.00  0.83           H  
ATOM   7467 2HB  GLN A 512       4.748 -26.135 -72.702  1.00  0.83           H  
ATOM   7468 1HG  GLN A 512       4.132 -28.453 -71.990  1.00  0.83           H  
ATOM   7469 2HG  GLN A 512       4.291 -28.965 -73.671  1.00  0.83           H  
ATOM   7470 1HE2 GLN A 512       7.420 -30.028 -72.344  1.00  0.83           H  
ATOM   7471 2HE2 GLN A 512       5.753 -30.491 -72.437  1.00  0.83           H  
ATOM   7472  N   VAL A 513       1.474 -27.633 -71.877  1.00  0.88           N  
ATOM   7473  CA  VAL A 513       0.815 -27.630 -70.581  1.00  0.88           C  
ATOM   7474  C   VAL A 513       1.415 -28.733 -69.703  1.00  0.88           C  
ATOM   7475  O   VAL A 513       1.454 -29.903 -70.092  1.00  0.88           O  
ATOM   7476  CB  VAL A 513      -0.696 -27.814 -70.752  1.00  0.88           C  
ATOM   7477  CG1 VAL A 513      -1.358 -27.781 -69.374  1.00  0.88           C  
ATOM   7478  CG2 VAL A 513      -1.264 -26.726 -71.733  1.00  0.88           C  
ATOM   7479  H   VAL A 513       1.406 -28.438 -72.482  1.00  0.88           H  
ATOM   7480  HA  VAL A 513       0.991 -26.675 -70.091  1.00  0.88           H  
ATOM   7481  HB  VAL A 513      -0.881 -28.790 -71.171  1.00  0.88           H  
ATOM   7482 1HG1 VAL A 513      -2.427 -27.938 -69.471  1.00  0.88           H  
ATOM   7483 2HG1 VAL A 513      -0.931 -28.568 -68.753  1.00  0.88           H  
ATOM   7484 3HG1 VAL A 513      -1.177 -26.816 -68.904  1.00  0.88           H  
ATOM   7485 1HG2 VAL A 513      -2.327 -26.871 -71.861  1.00  0.88           H  
ATOM   7486 2HG2 VAL A 513      -1.093 -25.742 -71.352  1.00  0.88           H  
ATOM   7487 3HG2 VAL A 513      -0.778 -26.814 -72.707  1.00  0.88           H  
ATOM   7488  N   LEU A 514       1.910 -28.328 -68.539  1.00  0.96           N  
ATOM   7489  CA  LEU A 514       2.616 -29.192 -67.600  1.00  0.96           C  
ATOM   7490  C   LEU A 514       1.988 -29.081 -66.211  1.00  0.96           C  
ATOM   7491  O   LEU A 514       1.340 -28.073 -65.930  1.00  0.96           O  
ATOM   7492  CB  LEU A 514       4.075 -28.733 -67.539  1.00  0.96           C  
ATOM   7493  CG  LEU A 514       4.804 -28.727 -68.865  1.00  0.96           C  
ATOM   7494  CD1 LEU A 514       4.675 -27.360 -69.416  1.00  0.96           C  
ATOM   7495  CD2 LEU A 514       6.245 -29.105 -68.685  1.00  0.96           C  
ATOM   7496  H   LEU A 514       1.822 -27.337 -68.314  1.00  0.96           H  
ATOM   7497  HA  LEU A 514       2.552 -30.217 -67.960  1.00  0.96           H  
ATOM   7498 1HB  LEU A 514       4.072 -27.703 -67.180  1.00  0.96           H  
ATOM   7499 2HB  LEU A 514       4.644 -29.320 -66.841  1.00  0.96           H  
ATOM   7500  HG  LEU A 514       4.338 -29.430 -69.558  1.00  0.96           H  
ATOM   7501 1HD1 LEU A 514       5.185 -27.274 -70.352  1.00  0.96           H  
ATOM   7502 2HD1 LEU A 514       3.640 -27.093 -69.550  1.00  0.96           H  
ATOM   7503 3HD1 LEU A 514       5.107 -26.694 -68.722  1.00  0.96           H  
ATOM   7504 1HD2 LEU A 514       6.749 -29.076 -69.651  1.00  0.96           H  
ATOM   7505 2HD2 LEU A 514       6.729 -28.409 -68.013  1.00  0.96           H  
ATOM   7506 3HD2 LEU A 514       6.294 -30.114 -68.278  1.00  0.96           H  
ATOM   7507  N   PRO A 515       2.155 -30.079 -65.326  1.00  1.05           N  
ATOM   7508  CA  PRO A 515       1.649 -30.091 -63.966  1.00  1.05           C  
ATOM   7509  C   PRO A 515       2.272 -29.026 -63.079  1.00  1.05           C  
ATOM   7510  O   PRO A 515       3.416 -28.597 -63.281  1.00  1.05           O  
ATOM   7511  CB  PRO A 515       1.994 -31.497 -63.480  1.00  1.05           C  
ATOM   7512  CG  PRO A 515       3.121 -31.952 -64.352  1.00  1.05           C  
ATOM   7513  CD  PRO A 515       2.843 -31.335 -65.707  1.00  1.05           C  
ATOM   7514  HA  PRO A 515       0.566 -29.996 -63.997  1.00  1.05           H  
ATOM   7515 1HB  PRO A 515       2.268 -31.461 -62.413  1.00  1.05           H  
ATOM   7516 2HB  PRO A 515       1.118 -32.145 -63.563  1.00  1.05           H  
ATOM   7517 1HG  PRO A 515       4.076 -31.639 -63.947  1.00  1.05           H  
ATOM   7518 2HG  PRO A 515       3.136 -33.047 -64.358  1.00  1.05           H  
ATOM   7519 1HD  PRO A 515       3.787 -31.188 -66.214  1.00  1.05           H  
ATOM   7520 2HD  PRO A 515       2.165 -31.980 -66.287  1.00  1.05           H  
ATOM   7521  N   ASP A 516       1.536 -28.607 -62.059  1.00  1.16           N  
ATOM   7522  CA  ASP A 516       2.105 -27.639 -61.154  1.00  1.16           C  
ATOM   7523  C   ASP A 516       3.117 -28.328 -60.307  1.00  1.16           C  
ATOM   7524  O   ASP A 516       2.779 -29.001 -59.342  1.00  1.16           O  
ATOM   7525  CB  ASP A 516       1.071 -27.018 -60.206  1.00  1.16           C  
ATOM   7526  CG  ASP A 516       1.652 -25.880 -59.283  1.00  1.16           C  
ATOM   7527  OD1 ASP A 516       2.815 -25.483 -59.462  1.00  1.16           O  
ATOM   7528  OD2 ASP A 516       0.945 -25.463 -58.372  1.00  1.16           O  
ATOM   7529  H   ASP A 516       0.581 -28.935 -61.961  1.00  1.16           H  
ATOM   7530  HA  ASP A 516       2.603 -26.875 -61.716  1.00  1.16           H  
ATOM   7531 1HB  ASP A 516       0.267 -26.589 -60.784  1.00  1.16           H  
ATOM   7532 2HB  ASP A 516       0.645 -27.798 -59.577  1.00  1.16           H  
ATOM   7533  N   LEU A 517       4.361 -28.119 -60.664  1.00  1.28           N  
ATOM   7534  CA  LEU A 517       5.466 -28.721 -59.965  1.00  1.28           C  
ATOM   7535  C   LEU A 517       6.199 -27.682 -59.108  1.00  1.28           C  
ATOM   7536  O   LEU A 517       7.372 -27.861 -58.786  1.00  1.28           O  
ATOM   7537  CB  LEU A 517       6.407 -29.428 -60.956  1.00  1.28           C  
ATOM   7538  CG  LEU A 517       5.787 -30.533 -61.800  1.00  1.28           C  
ATOM   7539  CD1 LEU A 517       6.852 -31.132 -62.699  1.00  1.28           C  
ATOM   7540  CD2 LEU A 517       5.151 -31.555 -60.919  1.00  1.28           C  
ATOM   7541  H   LEU A 517       4.501 -27.592 -61.519  1.00  1.28           H  
ATOM   7542  HA  LEU A 517       5.073 -29.475 -59.295  1.00  1.28           H  
ATOM   7543 1HB  LEU A 517       6.836 -28.720 -61.614  1.00  1.28           H  
ATOM   7544 2HB  LEU A 517       7.181 -29.879 -60.444  1.00  1.28           H  
ATOM   7545  HG  LEU A 517       5.040 -30.110 -62.432  1.00  1.28           H  
ATOM   7546 1HD1 LEU A 517       6.417 -31.907 -63.328  1.00  1.28           H  
ATOM   7547 2HD1 LEU A 517       7.273 -30.353 -63.322  1.00  1.28           H  
ATOM   7548 3HD1 LEU A 517       7.642 -31.571 -62.083  1.00  1.28           H  
ATOM   7549 1HD2 LEU A 517       4.695 -32.317 -61.534  1.00  1.28           H  
ATOM   7550 2HD2 LEU A 517       5.893 -32.004 -60.267  1.00  1.28           H  
ATOM   7551 3HD2 LEU A 517       4.391 -31.074 -60.330  1.00  1.28           H  
ATOM   7552  N   CYS A 518       5.533 -26.555 -58.785  1.00  1.42           N  
ATOM   7553  CA  CYS A 518       6.162 -25.516 -57.964  1.00  1.42           C  
ATOM   7554  C   CYS A 518       7.508 -25.107 -58.537  1.00  1.42           C  
ATOM   7555  O   CYS A 518       8.522 -25.113 -57.829  1.00  1.42           O  
ATOM   7556  CB  CYS A 518       6.388 -25.993 -56.539  1.00  1.42           C  
ATOM   7557  SG  CYS A 518       4.897 -26.418 -55.636  1.00  1.42           S  
ATOM   7558  H   CYS A 518       4.558 -26.407 -59.088  1.00  1.42           H  
ATOM   7559  HA  CYS A 518       5.500 -24.647 -57.947  1.00  1.42           H  
ATOM   7560 1HB  CYS A 518       7.036 -26.850 -56.561  1.00  1.42           H  
ATOM   7561 2HB  CYS A 518       6.905 -25.217 -55.978  1.00  1.42           H  
ATOM   7562  HG  CYS A 518       4.510 -27.490 -56.368  1.00  1.42           H  
ATOM   7563  N   TRP A 519       7.493 -24.710 -59.806  1.00  1.59           N  
ATOM   7564  CA  TRP A 519       8.677 -24.415 -60.607  1.00  1.59           C  
ATOM   7565  C   TRP A 519       9.740 -23.536 -59.957  1.00  1.59           C  
ATOM   7566  O   TRP A 519      10.931 -23.656 -60.267  1.00  1.59           O  
ATOM   7567  CB  TRP A 519       8.239 -23.820 -61.933  1.00  1.59           C  
ATOM   7568  CG  TRP A 519       7.605 -24.857 -62.774  1.00  1.59           C  
ATOM   7569  CD1 TRP A 519       7.140 -26.041 -62.341  1.00  1.59           C  
ATOM   7570  CD2 TRP A 519       7.418 -24.857 -64.184  1.00  1.59           C  
ATOM   7571  NE1 TRP A 519       6.668 -26.776 -63.388  1.00  1.59           N  
ATOM   7572  CE2 TRP A 519       6.842 -26.086 -64.513  1.00  1.59           C  
ATOM   7573  CE3 TRP A 519       7.708 -23.947 -65.188  1.00  1.59           C  
ATOM   7574  CZ2 TRP A 519       6.565 -26.427 -65.782  1.00  1.59           C  
ATOM   7575  CZ3 TRP A 519       7.433 -24.304 -66.474  1.00  1.59           C  
ATOM   7576  CH2 TRP A 519       6.883 -25.520 -66.756  1.00  1.59           C  
ATOM   7577  H   TRP A 519       6.594 -24.683 -60.264  1.00  1.59           H  
ATOM   7578  HA  TRP A 519       9.130 -25.375 -60.830  1.00  1.59           H  
ATOM   7579 1HB  TRP A 519       7.527 -23.010 -61.766  1.00  1.59           H  
ATOM   7580 2HB  TRP A 519       9.102 -23.411 -62.462  1.00  1.59           H  
ATOM   7581  HD1 TRP A 519       7.152 -26.361 -61.314  1.00  1.59           H  
ATOM   7582  HE1 TRP A 519       6.271 -27.708 -63.345  1.00  1.59           H  
ATOM   7583  HE3 TRP A 519       8.162 -22.985 -64.960  1.00  1.59           H  
ATOM   7584  HZ2 TRP A 519       6.132 -27.385 -66.031  1.00  1.59           H  
ATOM   7585  HZ3 TRP A 519       7.684 -23.601 -67.269  1.00  1.59           H  
ATOM   7586  HH2 TRP A 519       6.709 -25.773 -67.775  1.00  1.59           H  
ATOM   7587  N   CYS A 520       9.351 -22.707 -59.008  1.00  1.78           N  
ATOM   7588  CA  CYS A 520      10.303 -21.835 -58.346  1.00  1.78           C  
ATOM   7589  C   CYS A 520      11.454 -22.648 -57.722  1.00  1.78           C  
ATOM   7590  O   CYS A 520      12.581 -22.165 -57.637  1.00  1.78           O  
ATOM   7591  CB  CYS A 520       9.597 -21.034 -57.247  1.00  1.78           C  
ATOM   7592  SG  CYS A 520       8.412 -19.772 -57.861  1.00  1.78           S  
ATOM   7593  H   CYS A 520       8.373 -22.671 -58.759  1.00  1.78           H  
ATOM   7594  HA  CYS A 520      10.715 -21.149 -59.084  1.00  1.78           H  
ATOM   7595 1HB  CYS A 520       9.044 -21.726 -56.613  1.00  1.78           H  
ATOM   7596 2HB  CYS A 520      10.334 -20.544 -56.616  1.00  1.78           H  
ATOM   7597  HG  CYS A 520       9.326 -18.994 -58.440  1.00  1.78           H  
ATOM   7598  N   SER A 521      11.171 -23.884 -57.278  1.00  1.99           N  
ATOM   7599  CA  SER A 521      12.194 -24.718 -56.648  1.00  1.99           C  
ATOM   7600  C   SER A 521      12.987 -25.606 -57.627  1.00  1.99           C  
ATOM   7601  O   SER A 521      13.975 -26.223 -57.221  1.00  1.99           O  
ATOM   7602  CB  SER A 521      11.560 -25.616 -55.592  1.00  1.99           C  
ATOM   7603  OG  SER A 521      11.015 -24.868 -54.532  1.00  1.99           O  
ATOM   7604  H   SER A 521      10.229 -24.255 -57.407  1.00  1.99           H  
ATOM   7605  HA  SER A 521      12.903 -24.057 -56.150  1.00  1.99           H  
ATOM   7606 1HB  SER A 521      10.773 -26.218 -56.059  1.00  1.99           H  
ATOM   7607 2HB  SER A 521      12.309 -26.305 -55.204  1.00  1.99           H  
ATOM   7608  HG  SER A 521      10.348 -24.304 -54.922  1.00  1.99           H  
ATOM   7609  N   ILE A 522      12.572 -25.684 -58.899  1.00  2.16           N  
ATOM   7610  CA  ILE A 522      13.253 -26.572 -59.849  1.00  2.16           C  
ATOM   7611  C   ILE A 522      14.189 -25.782 -60.771  1.00  2.16           C  
ATOM   7612  O   ILE A 522      15.228 -26.298 -61.177  1.00  2.16           O  
ATOM   7613  CB  ILE A 522      12.252 -27.421 -60.664  1.00  2.16           C  
ATOM   7614  CG1 ILE A 522      12.952 -28.643 -61.277  1.00  2.16           C  
ATOM   7615  CG2 ILE A 522      11.680 -26.638 -61.771  1.00  2.16           C  
ATOM   7616  CD1 ILE A 522      13.460 -29.624 -60.251  1.00  2.16           C  
ATOM   7617  H   ILE A 522      11.798 -25.108 -59.217  1.00  2.16           H  
ATOM   7618  HA  ILE A 522      13.866 -27.271 -59.282  1.00  2.16           H  
ATOM   7619  HB  ILE A 522      11.453 -27.762 -60.003  1.00  2.16           H  
ATOM   7620 1HG1 ILE A 522      12.251 -29.161 -61.933  1.00  2.16           H  
ATOM   7621 2HG1 ILE A 522      13.792 -28.300 -61.874  1.00  2.16           H  
ATOM   7622 1HG2 ILE A 522      10.975 -27.254 -62.298  1.00  2.16           H  
ATOM   7623 2HG2 ILE A 522      11.190 -25.785 -61.393  1.00  2.16           H  
ATOM   7624 3HG2 ILE A 522      12.472 -26.330 -62.445  1.00  2.16           H  
ATOM   7625 1HD1 ILE A 522      13.936 -30.452 -60.748  1.00  2.16           H  
ATOM   7626 2HD1 ILE A 522      14.181 -29.132 -59.598  1.00  2.16           H  
ATOM   7627 3HD1 ILE A 522      12.622 -29.988 -59.659  1.00  2.16           H  
ATOM   7628  N   SER A 523      13.829 -24.521 -61.060  1.00  2.23           N  
ATOM   7629  CA  SER A 523      14.605 -23.612 -61.916  1.00  2.23           C  
ATOM   7630  C   SER A 523      14.700 -24.005 -63.403  1.00  2.23           C  
ATOM   7631  O   SER A 523      13.709 -24.329 -64.055  1.00  2.23           O  
ATOM   7632  CB  SER A 523      16.024 -23.477 -61.368  1.00  2.23           C  
ATOM   7633  OG  SER A 523      16.735 -22.482 -62.041  1.00  2.23           O  
ATOM   7634  H   SER A 523      12.943 -24.183 -60.685  1.00  2.23           H  
ATOM   7635  HA  SER A 523      14.127 -22.630 -61.862  1.00  2.23           H  
ATOM   7636 1HB  SER A 523      15.981 -23.236 -60.305  1.00  2.23           H  
ATOM   7637 2HB  SER A 523      16.566 -24.408 -61.461  1.00  2.23           H  
ATOM   7638  HG  SER A 523      16.523 -21.653 -61.565  1.00  2.23           H  
ATOM   7639  N   GLU A 524      15.927 -23.991 -63.924  1.00  2.18           N  
ATOM   7640  CA  GLU A 524      16.238 -24.188 -65.348  1.00  2.18           C  
ATOM   7641  C   GLU A 524      15.602 -25.370 -66.119  1.00  2.18           C  
ATOM   7642  O   GLU A 524      15.234 -25.186 -67.281  1.00  2.18           O  
ATOM   7643  CB  GLU A 524      17.762 -24.244 -65.517  1.00  2.18           C  
ATOM   7644  CG  GLU A 524      18.233 -24.342 -66.943  1.00  2.18           C  
ATOM   7645  CD  GLU A 524      19.753 -24.342 -67.065  1.00  2.18           C  
ATOM   7646  OE1 GLU A 524      20.374 -25.215 -66.505  1.00  2.18           O  
ATOM   7647  OE2 GLU A 524      20.291 -23.446 -67.696  1.00  2.18           O  
ATOM   7648  H   GLU A 524      16.684 -23.740 -63.297  1.00  2.18           H  
ATOM   7649  HA  GLU A 524      15.918 -23.291 -65.861  1.00  2.18           H  
ATOM   7650 1HB  GLU A 524      18.196 -23.339 -65.093  1.00  2.18           H  
ATOM   7651 2HB  GLU A 524      18.179 -25.082 -64.974  1.00  2.18           H  
ATOM   7652 1HG  GLU A 524      17.845 -25.269 -67.365  1.00  2.18           H  
ATOM   7653 2HG  GLU A 524      17.818 -23.510 -67.516  1.00  2.18           H  
ATOM   7654  N   PRO A 525      15.460 -26.591 -65.567  1.00  2.03           N  
ATOM   7655  CA  PRO A 525      14.923 -27.741 -66.262  1.00  2.03           C  
ATOM   7656  C   PRO A 525      13.517 -27.563 -66.820  1.00  2.03           C  
ATOM   7657  O   PRO A 525      13.103 -28.356 -67.659  1.00  2.03           O  
ATOM   7658  CB  PRO A 525      14.924 -28.822 -65.192  1.00  2.03           C  
ATOM   7659  CG  PRO A 525      15.985 -28.402 -64.223  1.00  2.03           C  
ATOM   7660  CD  PRO A 525      15.869 -26.908 -64.186  1.00  2.03           C  
ATOM   7661  HA  PRO A 525      15.614 -28.006 -67.078  1.00  2.03           H  
ATOM   7662 1HB  PRO A 525      13.925 -28.857 -64.735  1.00  2.03           H  
ATOM   7663 2HB  PRO A 525      15.107 -29.801 -65.666  1.00  2.03           H  
ATOM   7664 1HG  PRO A 525      15.811 -28.862 -63.240  1.00  2.03           H  
ATOM   7665 2HG  PRO A 525      16.972 -28.741 -64.568  1.00  2.03           H  
ATOM   7666 1HD  PRO A 525      15.056 -26.667 -63.514  1.00  2.03           H  
ATOM   7667 2HD  PRO A 525      16.814 -26.468 -63.889  1.00  2.03           H  
ATOM   7668  N   VAL A 526      12.740 -26.581 -66.351  1.00  1.81           N  
ATOM   7669  CA  VAL A 526      11.397 -26.519 -66.906  1.00  1.81           C  
ATOM   7670  C   VAL A 526      11.121 -25.342 -67.831  1.00  1.81           C  
ATOM   7671  O   VAL A 526       9.997 -24.854 -67.931  1.00  1.81           O  
ATOM   7672  CB  VAL A 526      10.412 -26.500 -65.755  1.00  1.81           C  
ATOM   7673  CG1 VAL A 526      10.473 -27.780 -65.019  1.00  1.81           C  
ATOM   7674  CG2 VAL A 526      10.767 -25.383 -64.857  1.00  1.81           C  
ATOM   7675  H   VAL A 526      13.073 -25.873 -65.687  1.00  1.81           H  
ATOM   7676  HA  VAL A 526      11.214 -27.430 -67.474  1.00  1.81           H  
ATOM   7677  HB  VAL A 526       9.429 -26.393 -66.136  1.00  1.81           H  
ATOM   7678 1HG1 VAL A 526       9.747 -27.773 -64.206  1.00  1.81           H  
ATOM   7679 2HG1 VAL A 526      10.246 -28.549 -65.702  1.00  1.81           H  
ATOM   7680 3HG1 VAL A 526      11.469 -27.936 -64.619  1.00  1.81           H  
ATOM   7681 1HG2 VAL A 526      10.102 -25.352 -64.020  1.00  1.81           H  
ATOM   7682 2HG2 VAL A 526      11.762 -25.547 -64.511  1.00  1.81           H  
ATOM   7683 3HG2 VAL A 526      10.720 -24.449 -65.397  1.00  1.81           H  
ATOM   7684  N   PHE A 527      12.122 -24.992 -68.621  1.00  1.58           N  
ATOM   7685  CA  PHE A 527      11.951 -24.052 -69.720  1.00  1.58           C  
ATOM   7686  C   PHE A 527      13.155 -24.197 -70.675  1.00  1.58           C  
ATOM   7687  O   PHE A 527      14.180 -24.737 -70.270  1.00  1.58           O  
ATOM   7688  CB  PHE A 527      11.724 -22.622 -69.202  1.00  1.58           C  
ATOM   7689  CG  PHE A 527      12.741 -22.084 -68.310  1.00  1.58           C  
ATOM   7690  CD1 PHE A 527      13.787 -21.411 -68.837  1.00  1.58           C  
ATOM   7691  CD2 PHE A 527      12.642 -22.210 -66.935  1.00  1.58           C  
ATOM   7692  CE1 PHE A 527      14.754 -20.880 -68.051  1.00  1.58           C  
ATOM   7693  CE2 PHE A 527      13.609 -21.676 -66.123  1.00  1.58           C  
ATOM   7694  CZ  PHE A 527      14.678 -21.011 -66.688  1.00  1.58           C  
ATOM   7695  H   PHE A 527      13.047 -25.382 -68.420  1.00  1.58           H  
ATOM   7696  HA  PHE A 527      11.044 -24.335 -70.244  1.00  1.58           H  
ATOM   7697 1HB  PHE A 527      11.691 -21.970 -70.029  1.00  1.58           H  
ATOM   7698 2HB  PHE A 527      10.757 -22.552 -68.704  1.00  1.58           H  
ATOM   7699  HD1 PHE A 527      13.840 -21.311 -69.911  1.00  1.58           H  
ATOM   7700  HD2 PHE A 527      11.796 -22.736 -66.504  1.00  1.58           H  
ATOM   7701  HE1 PHE A 527      15.574 -20.366 -68.513  1.00  1.58           H  
ATOM   7702  HE2 PHE A 527      13.537 -21.784 -65.040  1.00  1.58           H  
ATOM   7703  HZ  PHE A 527      15.458 -20.596 -66.055  1.00  1.58           H  
ATOM   7704  N   PRO A 528      13.072 -23.821 -71.959  1.00  1.36           N  
ATOM   7705  CA  PRO A 528      14.217 -23.817 -72.847  1.00  1.36           C  
ATOM   7706  C   PRO A 528      15.335 -23.038 -72.192  1.00  1.36           C  
ATOM   7707  O   PRO A 528      15.131 -21.898 -71.773  1.00  1.36           O  
ATOM   7708  CB  PRO A 528      13.651 -23.116 -74.085  1.00  1.36           C  
ATOM   7709  CG  PRO A 528      12.173 -23.481 -74.058  1.00  1.36           C  
ATOM   7710  CD  PRO A 528      11.801 -23.466 -72.588  1.00  1.36           C  
ATOM   7711  HA  PRO A 528      14.525 -24.849 -73.065  1.00  1.36           H  
ATOM   7712 1HB  PRO A 528      13.819 -22.031 -74.018  1.00  1.36           H  
ATOM   7713 2HB  PRO A 528      14.166 -23.466 -74.990  1.00  1.36           H  
ATOM   7714 1HG  PRO A 528      11.594 -22.751 -74.644  1.00  1.36           H  
ATOM   7715 2HG  PRO A 528      12.014 -24.463 -74.528  1.00  1.36           H  
ATOM   7716 1HD  PRO A 528      11.506 -22.497 -72.289  1.00  1.36           H  
ATOM   7717 2HD  PRO A 528      11.024 -24.222 -72.411  1.00  1.36           H  
ATOM   7718  N   THR A 529      16.541 -23.602 -72.211  1.00  1.19           N  
ATOM   7719  CA  THR A 529      17.688 -22.989 -71.542  1.00  1.19           C  
ATOM   7720  C   THR A 529      18.176 -21.724 -72.236  1.00  1.19           C  
ATOM   7721  O   THR A 529      18.917 -20.927 -71.650  1.00  1.19           O  
ATOM   7722  CB  THR A 529      18.831 -24.009 -71.428  1.00  1.19           C  
ATOM   7723  OG1 THR A 529      19.263 -24.409 -72.738  1.00  1.19           O  
ATOM   7724  CG2 THR A 529      18.326 -25.231 -70.686  1.00  1.19           C  
ATOM   7725  H   THR A 529      16.650 -24.520 -72.618  1.00  1.19           H  
ATOM   7726  HA  THR A 529      17.379 -22.720 -70.530  1.00  1.19           H  
ATOM   7727  HB  THR A 529      19.669 -23.572 -70.880  1.00  1.19           H  
ATOM   7728  HG1 THR A 529      19.842 -25.173 -72.660  1.00  1.19           H  
ATOM   7729 1HG2 THR A 529      19.125 -25.965 -70.594  1.00  1.19           H  
ATOM   7730 2HG2 THR A 529      17.992 -24.936 -69.703  1.00  1.19           H  
ATOM   7731 3HG2 THR A 529      17.491 -25.668 -71.231  1.00  1.19           H  
ATOM   7732  N   LYS A 530      17.688 -21.512 -73.455  1.00  1.05           N  
ATOM   7733  CA  LYS A 530      18.017 -20.351 -74.262  1.00  1.05           C  
ATOM   7734  C   LYS A 530      17.216 -19.129 -73.816  1.00  1.05           C  
ATOM   7735  O   LYS A 530      17.510 -18.012 -74.232  1.00  1.05           O  
ATOM   7736  CB  LYS A 530      17.739 -20.641 -75.736  1.00  1.05           C  
ATOM   7737  CG  LYS A 530      18.637 -21.714 -76.346  1.00  1.05           C  
ATOM   7738  CD  LYS A 530      18.292 -21.967 -77.810  1.00  1.05           C  
ATOM   7739  CE  LYS A 530      19.192 -23.037 -78.418  1.00  1.05           C  
ATOM   7740  NZ  LYS A 530      18.840 -23.318 -79.837  1.00  1.05           N  
ATOM   7741  H   LYS A 530      17.079 -22.218 -73.839  1.00  1.05           H  
ATOM   7742  HA  LYS A 530      19.077 -20.127 -74.138  1.00  1.05           H  
ATOM   7743 1HB  LYS A 530      16.703 -20.964 -75.850  1.00  1.05           H  
ATOM   7744 2HB  LYS A 530      17.862 -19.726 -76.315  1.00  1.05           H  
ATOM   7745 1HG  LYS A 530      19.679 -21.399 -76.274  1.00  1.05           H  
ATOM   7746 2HG  LYS A 530      18.519 -22.643 -75.785  1.00  1.05           H  
ATOM   7747 1HD  LYS A 530      17.253 -22.290 -77.887  1.00  1.05           H  
ATOM   7748 2HD  LYS A 530      18.409 -21.043 -78.376  1.00  1.05           H  
ATOM   7749 1HE  LYS A 530      20.227 -22.702 -78.370  1.00  1.05           H  
ATOM   7750 2HE  LYS A 530      19.092 -23.957 -77.841  1.00  1.05           H  
ATOM   7751 1HZ  LYS A 530      19.456 -24.030 -80.203  1.00  1.05           H  
ATOM   7752 2HZ  LYS A 530      17.884 -23.641 -79.890  1.00  1.05           H  
ATOM   7753 3HZ  LYS A 530      18.940 -22.474 -80.383  1.00  1.05           H  
ATOM   7754  N   THR A 531      16.195 -19.344 -72.983  1.00  0.94           N  
ATOM   7755  CA  THR A 531      15.343 -18.265 -72.506  1.00  0.94           C  
ATOM   7756  C   THR A 531      16.155 -17.244 -71.712  1.00  0.94           C  
ATOM   7757  O   THR A 531      16.925 -17.603 -70.809  1.00  0.94           O  
ATOM   7758  CB  THR A 531      14.230 -18.813 -71.595  1.00  0.94           C  
ATOM   7759  OG1 THR A 531      13.486 -19.806 -72.294  1.00  0.94           O  
ATOM   7760  CG2 THR A 531      13.282 -17.698 -71.169  1.00  0.94           C  
ATOM   7761  H   THR A 531      15.993 -20.287 -72.651  1.00  0.94           H  
ATOM   7762  HA  THR A 531      14.898 -17.759 -73.364  1.00  0.94           H  
ATOM   7763  HB  THR A 531      14.677 -19.258 -70.714  1.00  0.94           H  
ATOM   7764  HG1 THR A 531      13.999 -20.643 -72.264  1.00  0.94           H  
ATOM   7765 1HG2 THR A 531      12.515 -18.123 -70.532  1.00  0.94           H  
ATOM   7766 2HG2 THR A 531      13.828 -16.939 -70.622  1.00  0.94           H  
ATOM   7767 3HG2 THR A 531      12.819 -17.248 -72.045  1.00  0.94           H  
ATOM   7768  N   ARG A 532      15.973 -15.965 -72.020  1.00  0.85           N  
ATOM   7769  CA  ARG A 532      16.643 -14.899 -71.277  1.00  0.85           C  
ATOM   7770  C   ARG A 532      15.633 -13.945 -70.626  1.00  0.85           C  
ATOM   7771  O   ARG A 532      15.968 -13.219 -69.678  1.00  0.85           O  
ATOM   7772  CB  ARG A 532      17.587 -14.128 -72.182  1.00  0.85           C  
ATOM   7773  CG  ARG A 532      18.726 -14.984 -72.722  1.00  0.85           C  
ATOM   7774  CD  ARG A 532      19.672 -15.396 -71.643  1.00  0.85           C  
ATOM   7775  NE  ARG A 532      20.730 -16.258 -72.146  1.00  0.85           N  
ATOM   7776  CZ  ARG A 532      20.663 -17.613 -72.187  1.00  0.85           C  
ATOM   7777  NH1 ARG A 532      19.603 -18.240 -71.738  1.00  0.85           N  
ATOM   7778  NH2 ARG A 532      21.673 -18.309 -72.682  1.00  0.85           N  
ATOM   7779  H   ARG A 532      15.408 -15.735 -72.830  1.00  0.85           H  
ATOM   7780  HA  ARG A 532      17.249 -15.347 -70.498  1.00  0.85           H  
ATOM   7781 1HB  ARG A 532      17.036 -13.725 -73.029  1.00  0.85           H  
ATOM   7782 2HB  ARG A 532      18.018 -13.289 -71.638  1.00  0.85           H  
ATOM   7783 1HG  ARG A 532      18.321 -15.877 -73.188  1.00  0.85           H  
ATOM   7784 2HG  ARG A 532      19.283 -14.415 -73.464  1.00  0.85           H  
ATOM   7785 1HD  ARG A 532      20.132 -14.512 -71.201  1.00  0.85           H  
ATOM   7786 2HD  ARG A 532      19.124 -15.944 -70.874  1.00  0.85           H  
ATOM   7787  HE  ARG A 532      21.563 -15.819 -72.505  1.00  0.85           H  
ATOM   7788 1HH1 ARG A 532      18.804 -17.728 -71.357  1.00  0.85           H  
ATOM   7789 2HH1 ARG A 532      19.540 -19.262 -71.777  1.00  0.85           H  
ATOM   7790 1HH2 ARG A 532      22.490 -17.832 -73.031  1.00  0.85           H  
ATOM   7791 2HH2 ARG A 532      21.625 -19.318 -72.713  1.00  0.85           H  
ATOM   7792  N   ALA A 533      14.399 -13.959 -71.139  1.00  0.79           N  
ATOM   7793  CA  ALA A 533      13.349 -13.053 -70.677  1.00  0.79           C  
ATOM   7794  C   ALA A 533      11.964 -13.699 -70.764  1.00  0.79           C  
ATOM   7795  O   ALA A 533      11.519 -14.155 -71.835  1.00  0.79           O  
ATOM   7796  CB  ALA A 533      13.369 -11.777 -71.498  1.00  0.79           C  
ATOM   7797  H   ALA A 533      14.199 -14.600 -71.887  1.00  0.79           H  
ATOM   7798  HA  ALA A 533      13.540 -12.813 -69.633  1.00  0.79           H  
ATOM   7799 1HB  ALA A 533      12.600 -11.091 -71.135  1.00  0.79           H  
ATOM   7800 2HB  ALA A 533      14.343 -11.308 -71.409  1.00  0.79           H  
ATOM   7801 3HB  ALA A 533      13.176 -12.013 -72.544  1.00  0.79           H  
ATOM   7802  N   LEU A 534      11.273 -13.672 -69.625  1.00  0.75           N  
ATOM   7803  CA  LEU A 534       9.956 -14.260 -69.479  1.00  0.75           C  
ATOM   7804  C   LEU A 534       8.880 -13.250 -69.086  1.00  0.75           C  
ATOM   7805  O   LEU A 534       9.164 -12.325 -68.329  1.00  0.75           O  
ATOM   7806  CB  LEU A 534       9.975 -15.281 -68.329  1.00  0.75           C  
ATOM   7807  CG  LEU A 534      10.860 -16.518 -68.454  1.00  0.75           C  
ATOM   7808  CD1 LEU A 534      12.292 -16.181 -68.183  1.00  0.75           C  
ATOM   7809  CD2 LEU A 534      10.426 -17.524 -67.447  1.00  0.75           C  
ATOM   7810  H   LEU A 534      11.717 -13.280 -68.796  1.00  0.75           H  
ATOM   7811  HA  LEU A 534       9.709 -14.729 -70.410  1.00  0.75           H  
ATOM   7812 1HB  LEU A 534      10.279 -14.758 -67.454  1.00  0.75           H  
ATOM   7813 2HB  LEU A 534       8.951 -15.628 -68.176  1.00  0.75           H  
ATOM   7814  HG  LEU A 534      10.778 -16.910 -69.433  1.00  0.75           H  
ATOM   7815 1HD1 LEU A 534      12.889 -17.086 -68.263  1.00  0.75           H  
ATOM   7816 2HD1 LEU A 534      12.653 -15.458 -68.878  1.00  0.75           H  
ATOM   7817 3HD1 LEU A 534      12.386 -15.777 -67.179  1.00  0.75           H  
ATOM   7818 1HD2 LEU A 534      11.047 -18.420 -67.523  1.00  0.75           H  
ATOM   7819 2HD2 LEU A 534      10.544 -17.087 -66.467  1.00  0.75           H  
ATOM   7820 3HD2 LEU A 534       9.383 -17.787 -67.605  1.00  0.75           H  
ATOM   7821  N   MET A 535       7.651 -13.455 -69.553  1.00  0.74           N  
ATOM   7822  CA  MET A 535       6.510 -12.705 -69.004  1.00  0.74           C  
ATOM   7823  C   MET A 535       5.671 -13.712 -68.233  1.00  0.74           C  
ATOM   7824  O   MET A 535       5.591 -14.865 -68.654  1.00  0.74           O  
ATOM   7825  CB  MET A 535       5.660 -11.924 -70.027  1.00  0.74           C  
ATOM   7826  CG  MET A 535       4.473 -11.154 -69.294  1.00  0.74           C  
ATOM   7827  SD  MET A 535       3.411 -10.090 -70.272  1.00  0.74           S  
ATOM   7828  CE  MET A 535       4.288  -8.585 -70.426  1.00  0.74           C  
ATOM   7829  H   MET A 535       7.518 -14.196 -70.244  1.00  0.74           H  
ATOM   7830  HA  MET A 535       6.878 -11.984 -68.284  1.00  0.74           H  
ATOM   7831 1HB  MET A 535       6.279 -11.203 -70.557  1.00  0.74           H  
ATOM   7832 2HB  MET A 535       5.229 -12.609 -70.761  1.00  0.74           H  
ATOM   7833 1HG  MET A 535       3.827 -11.880 -68.833  1.00  0.74           H  
ATOM   7834 2HG  MET A 535       4.898 -10.547 -68.500  1.00  0.74           H  
ATOM   7835 1HE  MET A 535       3.687  -7.885 -70.980  1.00  0.74           H  
ATOM   7836 2HE  MET A 535       4.477  -8.180 -69.432  1.00  0.74           H  
ATOM   7837 3HE  MET A 535       5.222  -8.768 -70.946  1.00  0.74           H  
ATOM   7838  N   THR A 536       5.106 -13.303 -67.102  1.00  0.76           N  
ATOM   7839  CA  THR A 536       4.314 -14.193 -66.267  1.00  0.76           C  
ATOM   7840  C   THR A 536       3.127 -13.555 -65.572  1.00  0.76           C  
ATOM   7841  O   THR A 536       3.129 -12.360 -65.265  1.00  0.76           O  
ATOM   7842  CB  THR A 536       5.163 -14.771 -65.143  1.00  0.76           C  
ATOM   7843  OG1 THR A 536       4.391 -15.748 -64.447  1.00  0.76           O  
ATOM   7844  CG2 THR A 536       5.543 -13.640 -64.167  1.00  0.76           C  
ATOM   7845  H   THR A 536       5.253 -12.345 -66.813  1.00  0.76           H  
ATOM   7846  HA  THR A 536       3.938 -14.986 -66.901  1.00  0.76           H  
ATOM   7847  HB  THR A 536       6.057 -15.233 -65.554  1.00  0.76           H  
ATOM   7848  HG1 THR A 536       4.095 -16.433 -65.100  1.00  0.76           H  
ATOM   7849 1HG2 THR A 536       6.137 -14.032 -63.352  1.00  0.76           H  
ATOM   7850 2HG2 THR A 536       6.111 -12.887 -64.698  1.00  0.76           H  
ATOM   7851 3HG2 THR A 536       4.643 -13.184 -63.762  1.00  0.76           H  
ATOM   7852  N   ASN A 537       2.129 -14.385 -65.255  1.00  0.79           N  
ATOM   7853  CA  ASN A 537       1.001 -13.865 -64.480  1.00  0.79           C  
ATOM   7854  C   ASN A 537       1.172 -14.099 -62.975  1.00  0.79           C  
ATOM   7855  O   ASN A 537       0.242 -13.851 -62.206  1.00  0.79           O  
ATOM   7856  CB  ASN A 537      -0.335 -14.435 -64.947  1.00  0.79           C  
ATOM   7857  CG  ASN A 537      -0.534 -15.924 -64.688  1.00  0.79           C  
ATOM   7858  OD1 ASN A 537       0.411 -16.686 -64.435  1.00  0.79           O  
ATOM   7859  ND2 ASN A 537      -1.790 -16.331 -64.740  1.00  0.79           N  
ATOM   7860  H   ASN A 537       2.197 -15.358 -65.558  1.00  0.79           H  
ATOM   7861  HA  ASN A 537       0.960 -12.787 -64.621  1.00  0.79           H  
ATOM   7862 1HB  ASN A 537      -1.141 -13.888 -64.456  1.00  0.79           H  
ATOM   7863 2HB  ASN A 537      -0.441 -14.256 -66.018  1.00  0.79           H  
ATOM   7864 1HD2 ASN A 537      -2.041 -17.288 -64.578  1.00  0.79           H  
ATOM   7865 2HD2 ASN A 537      -2.518 -15.671 -64.937  1.00  0.79           H  
ATOM   7866  N   SER A 538       2.373 -14.520 -62.555  1.00  0.83           N  
ATOM   7867  CA  SER A 538       2.688 -14.734 -61.146  1.00  0.83           C  
ATOM   7868  C   SER A 538       3.620 -13.658 -60.596  1.00  0.83           C  
ATOM   7869  O   SER A 538       4.820 -13.668 -60.874  1.00  0.83           O  
ATOM   7870  CB  SER A 538       3.335 -16.098 -60.981  1.00  0.83           C  
ATOM   7871  OG  SER A 538       3.772 -16.313 -59.660  1.00  0.83           O  
ATOM   7872  H   SER A 538       3.082 -14.751 -63.249  1.00  0.83           H  
ATOM   7873  HA  SER A 538       1.765 -14.715 -60.577  1.00  0.83           H  
ATOM   7874 1HB  SER A 538       2.610 -16.871 -61.254  1.00  0.83           H  
ATOM   7875 2HB  SER A 538       4.173 -16.186 -61.669  1.00  0.83           H  
ATOM   7876  HG  SER A 538       4.186 -17.184 -59.665  1.00  0.83           H  
ATOM   7877  N   GLY A 539       3.089 -12.780 -59.738  1.00  0.87           N  
ATOM   7878  CA  GLY A 539       3.883 -11.685 -59.176  1.00  0.87           C  
ATOM   7879  C   GLY A 539       5.100 -12.222 -58.421  1.00  0.87           C  
ATOM   7880  O   GLY A 539       6.176 -11.630 -58.465  1.00  0.87           O  
ATOM   7881  H   GLY A 539       2.105 -12.846 -59.517  1.00  0.87           H  
ATOM   7882 1HA  GLY A 539       4.211 -11.023 -59.978  1.00  0.87           H  
ATOM   7883 2HA  GLY A 539       3.263 -11.089 -58.506  1.00  0.87           H  
ATOM   7884  N   LYS A 540       4.939 -13.374 -57.762  1.00  0.91           N  
ATOM   7885  CA  LYS A 540       6.039 -14.001 -57.034  1.00  0.91           C  
ATOM   7886  C   LYS A 540       7.202 -14.316 -57.955  1.00  0.91           C  
ATOM   7887  O   LYS A 540       8.370 -14.216 -57.571  1.00  0.91           O  
ATOM   7888  CB  LYS A 540       5.602 -15.297 -56.358  1.00  0.91           C  
ATOM   7889  CG  LYS A 540       6.718 -15.952 -55.550  1.00  0.91           C  
ATOM   7890  CD  LYS A 540       6.262 -17.204 -54.837  1.00  0.91           C  
ATOM   7891  CE  LYS A 540       7.422 -17.847 -54.085  1.00  0.91           C  
ATOM   7892  NZ  LYS A 540       7.003 -19.077 -53.360  1.00  0.91           N  
ATOM   7893  H   LYS A 540       4.033 -13.818 -57.768  1.00  0.91           H  
ATOM   7894  HA  LYS A 540       6.390 -13.308 -56.277  1.00  0.91           H  
ATOM   7895 1HB  LYS A 540       4.760 -15.103 -55.693  1.00  0.91           H  
ATOM   7896 2HB  LYS A 540       5.269 -16.007 -57.115  1.00  0.91           H  
ATOM   7897 1HG  LYS A 540       7.547 -16.201 -56.214  1.00  0.91           H  
ATOM   7898 2HG  LYS A 540       7.069 -15.245 -54.805  1.00  0.91           H  
ATOM   7899 1HD  LYS A 540       5.469 -16.949 -54.127  1.00  0.91           H  
ATOM   7900 2HD  LYS A 540       5.867 -17.915 -55.563  1.00  0.91           H  
ATOM   7901 1HE  LYS A 540       8.207 -18.106 -54.797  1.00  0.91           H  
ATOM   7902 2HE  LYS A 540       7.820 -17.129 -53.366  1.00  0.91           H  
ATOM   7903 1HZ  LYS A 540       7.795 -19.473 -52.876  1.00  0.91           H  
ATOM   7904 2HZ  LYS A 540       6.283 -18.845 -52.690  1.00  0.91           H  
ATOM   7905 3HZ  LYS A 540       6.641 -19.753 -54.018  1.00  0.91           H  
ATOM   7906  N   TYR A 541       6.876 -14.802 -59.147  1.00  0.96           N  
ATOM   7907  CA  TYR A 541       7.879 -15.201 -60.107  1.00  0.96           C  
ATOM   7908  C   TYR A 541       8.504 -13.934 -60.671  1.00  0.96           C  
ATOM   7909  O   TYR A 541       9.711 -13.831 -60.829  1.00  0.96           O  
ATOM   7910  CB  TYR A 541       7.260 -16.158 -61.122  1.00  0.96           C  
ATOM   7911  CG  TYR A 541       8.220 -16.844 -62.040  1.00  0.96           C  
ATOM   7912  CD1 TYR A 541       9.294 -17.551 -61.510  1.00  0.96           C  
ATOM   7913  CD2 TYR A 541       7.984 -16.856 -63.393  1.00  0.96           C  
ATOM   7914  CE1 TYR A 541      10.144 -18.236 -62.347  1.00  0.96           C  
ATOM   7915  CE2 TYR A 541       8.815 -17.538 -64.229  1.00  0.96           C  
ATOM   7916  CZ  TYR A 541       9.901 -18.231 -63.717  1.00  0.96           C  
ATOM   7917  OH  TYR A 541      10.731 -18.935 -64.554  1.00  0.96           O  
ATOM   7918  H   TYR A 541       5.903 -14.818 -59.438  1.00  0.96           H  
ATOM   7919  HA  TYR A 541       8.664 -15.747 -59.584  1.00  0.96           H  
ATOM   7920 1HB  TYR A 541       6.697 -16.924 -60.589  1.00  0.96           H  
ATOM   7921 2HB  TYR A 541       6.549 -15.612 -61.729  1.00  0.96           H  
ATOM   7922  HD1 TYR A 541       9.462 -17.560 -60.433  1.00  0.96           H  
ATOM   7923  HD2 TYR A 541       7.129 -16.329 -63.792  1.00  0.96           H  
ATOM   7924  HE1 TYR A 541      10.989 -18.789 -61.934  1.00  0.96           H  
ATOM   7925  HE2 TYR A 541       8.607 -17.542 -65.293  1.00  0.96           H  
ATOM   7926  HH  TYR A 541      11.420 -19.356 -64.040  1.00  0.96           H  
ATOM   7927  N   ALA A 542       7.693 -12.920 -60.937  1.00  1.01           N  
ATOM   7928  CA  ALA A 542       8.272 -11.663 -61.407  1.00  1.01           C  
ATOM   7929  C   ALA A 542       9.246 -11.095 -60.356  1.00  1.01           C  
ATOM   7930  O   ALA A 542      10.307 -10.569 -60.689  1.00  1.01           O  
ATOM   7931  CB  ALA A 542       7.177 -10.683 -61.730  1.00  1.01           C  
ATOM   7932  H   ALA A 542       6.685 -13.028 -60.815  1.00  1.01           H  
ATOM   7933  HA  ALA A 542       8.839 -11.850 -62.300  1.00  1.01           H  
ATOM   7934 1HB  ALA A 542       7.618  -9.761 -62.099  1.00  1.01           H  
ATOM   7935 2HB  ALA A 542       6.535 -11.116 -62.493  1.00  1.01           H  
ATOM   7936 3HB  ALA A 542       6.601 -10.484 -60.840  1.00  1.01           H  
ATOM   7937  N   HIS A 543       8.901 -11.243 -59.075  1.00  1.09           N  
ATOM   7938  CA  HIS A 543       9.737 -10.774 -57.975  1.00  1.09           C  
ATOM   7939  C   HIS A 543      11.040 -11.570 -57.809  1.00  1.09           C  
ATOM   7940  O   HIS A 543      12.123 -10.984 -57.722  1.00  1.09           O  
ATOM   7941  CB  HIS A 543       8.954 -10.803 -56.653  1.00  1.09           C  
ATOM   7942  CG  HIS A 543       9.729 -10.287 -55.466  1.00  1.09           C  
ATOM   7943  ND1 HIS A 543       9.152 -10.091 -54.231  1.00  1.09           N  
ATOM   7944  CD2 HIS A 543      11.028  -9.941 -55.327  1.00  1.09           C  
ATOM   7945  CE1 HIS A 543      10.055  -9.643 -53.385  1.00  1.09           C  
ATOM   7946  NE2 HIS A 543      11.205  -9.540 -54.022  1.00  1.09           N  
ATOM   7947  H   HIS A 543       8.002 -11.663 -58.854  1.00  1.09           H  
ATOM   7948  HA  HIS A 543      10.014  -9.740 -58.166  1.00  1.09           H  
ATOM   7949 1HB  HIS A 543       8.041 -10.215 -56.756  1.00  1.09           H  
ATOM   7950 2HB  HIS A 543       8.653 -11.827 -56.438  1.00  1.09           H  
ATOM   7951  HD2 HIS A 543      11.793  -9.973 -56.100  1.00  1.09           H  
ATOM   7952  HE1 HIS A 543       9.880  -9.406 -52.335  1.00  1.09           H  
ATOM   7953  HE2 HIS A 543      12.078  -9.225 -53.621  1.00  1.09           H  
ATOM   7954  N   TYR A 544      10.944 -12.903 -57.745  1.00  1.18           N  
ATOM   7955  CA  TYR A 544      12.120 -13.720 -57.466  1.00  1.18           C  
ATOM   7956  C   TYR A 544      12.699 -14.463 -58.671  1.00  1.18           C  
ATOM   7957  O   TYR A 544      13.776 -15.051 -58.579  1.00  1.18           O  
ATOM   7958  CB  TYR A 544      11.791 -14.727 -56.369  1.00  1.18           C  
ATOM   7959  CG  TYR A 544      11.443 -14.130 -55.027  1.00  1.18           C  
ATOM   7960  CD1 TYR A 544      10.173 -14.301 -54.501  1.00  1.18           C  
ATOM   7961  CD2 TYR A 544      12.394 -13.423 -54.314  1.00  1.18           C  
ATOM   7962  CE1 TYR A 544       9.867 -13.778 -53.259  1.00  1.18           C  
ATOM   7963  CE2 TYR A 544      12.080 -12.895 -53.077  1.00  1.18           C  
ATOM   7964  CZ  TYR A 544      10.820 -13.075 -52.549  1.00  1.18           C  
ATOM   7965  OH  TYR A 544      10.511 -12.557 -51.304  1.00  1.18           O  
ATOM   7966  H   TYR A 544      10.033 -13.353 -57.836  1.00  1.18           H  
ATOM   7967  HA  TYR A 544      12.901 -13.060 -57.094  1.00  1.18           H  
ATOM   7968 1HB  TYR A 544      10.938 -15.320 -56.691  1.00  1.18           H  
ATOM   7969 2HB  TYR A 544      12.630 -15.398 -56.228  1.00  1.18           H  
ATOM   7970  HD1 TYR A 544       9.425 -14.857 -55.062  1.00  1.18           H  
ATOM   7971  HD2 TYR A 544      13.393 -13.285 -54.727  1.00  1.18           H  
ATOM   7972  HE1 TYR A 544       8.880 -13.919 -52.831  1.00  1.18           H  
ATOM   7973  HE2 TYR A 544      12.830 -12.341 -52.515  1.00  1.18           H  
ATOM   7974  HH  TYR A 544       9.546 -12.650 -51.133  1.00  1.18           H  
ATOM   7975  N   GLY A 545      12.051 -14.380 -59.816  1.00  1.29           N  
ATOM   7976  CA  GLY A 545      12.463 -15.067 -61.034  1.00  1.29           C  
ATOM   7977  C   GLY A 545      13.959 -14.963 -61.322  1.00  1.29           C  
ATOM   7978  O   GLY A 545      14.626 -15.999 -61.443  1.00  1.29           O  
ATOM   7979  H   GLY A 545      11.184 -13.863 -59.857  1.00  1.29           H  
ATOM   7980 1HA  GLY A 545      12.170 -16.113 -60.971  1.00  1.29           H  
ATOM   7981 2HA  GLY A 545      11.904 -14.650 -61.857  1.00  1.29           H  
ATOM   7982  N   PRO A 546      14.556 -13.758 -61.339  1.00  1.37           N  
ATOM   7983  CA  PRO A 546      15.973 -13.499 -61.564  1.00  1.37           C  
ATOM   7984  C   PRO A 546      16.895 -14.237 -60.576  1.00  1.37           C  
ATOM   7985  O   PRO A 546      18.100 -14.335 -60.802  1.00  1.37           O  
ATOM   7986  CB  PRO A 546      16.062 -11.978 -61.427  1.00  1.37           C  
ATOM   7987  CG  PRO A 546      14.668 -11.481 -61.773  1.00  1.37           C  
ATOM   7988  CD  PRO A 546      13.745 -12.512 -61.205  1.00  1.37           C  
ATOM   7989  HA  PRO A 546      16.221 -13.798 -62.597  1.00  1.37           H  
ATOM   7990 1HB  PRO A 546      16.360 -11.719 -60.398  1.00  1.37           H  
ATOM   7991 2HB  PRO A 546      16.840 -11.585 -62.096  1.00  1.37           H  
ATOM   7992 1HG  PRO A 546      14.492 -10.480 -61.354  1.00  1.37           H  
ATOM   7993 2HG  PRO A 546      14.563 -11.394 -62.860  1.00  1.37           H  
ATOM   7994 1HD  PRO A 546      13.559 -12.250 -60.153  1.00  1.37           H  
ATOM   7995 2HD  PRO A 546      12.822 -12.550 -61.799  1.00  1.37           H  
ATOM   7996  N   GLY A 547      16.352 -14.695 -59.439  1.00  1.41           N  
ATOM   7997  CA  GLY A 547      17.120 -15.424 -58.438  1.00  1.41           C  
ATOM   7998  C   GLY A 547      16.760 -16.925 -58.414  1.00  1.41           C  
ATOM   7999  O   GLY A 547      17.472 -17.727 -57.803  1.00  1.41           O  
ATOM   8000  H   GLY A 547      15.365 -14.587 -59.260  1.00  1.41           H  
ATOM   8001 1HA  GLY A 547      18.185 -15.305 -58.634  1.00  1.41           H  
ATOM   8002 2HA  GLY A 547      16.925 -14.991 -57.459  1.00  1.41           H  
ATOM   8003  N   LEU A 548      15.651 -17.294 -59.072  1.00  1.39           N  
ATOM   8004  CA  LEU A 548      15.161 -18.677 -59.118  1.00  1.39           C  
ATOM   8005  C   LEU A 548      15.544 -19.347 -60.432  1.00  1.39           C  
ATOM   8006  O   LEU A 548      16.107 -20.443 -60.455  1.00  1.39           O  
ATOM   8007  CB  LEU A 548      13.632 -18.665 -59.026  1.00  1.39           C  
ATOM   8008  CG  LEU A 548      13.033 -18.088 -57.766  1.00  1.39           C  
ATOM   8009  CD1 LEU A 548      11.556 -18.008 -57.959  1.00  1.39           C  
ATOM   8010  CD2 LEU A 548      13.374 -18.949 -56.593  1.00  1.39           C  
ATOM   8011  H   LEU A 548      15.107 -16.577 -59.543  1.00  1.39           H  
ATOM   8012  HA  LEU A 548      15.589 -19.236 -58.288  1.00  1.39           H  
ATOM   8013 1HB  LEU A 548      13.242 -18.089 -59.860  1.00  1.39           H  
ATOM   8014 2HB  LEU A 548      13.272 -19.694 -59.119  1.00  1.39           H  
ATOM   8015  HG  LEU A 548      13.421 -17.122 -57.584  1.00  1.39           H  
ATOM   8016 1HD1 LEU A 548      11.082 -17.610 -57.068  1.00  1.39           H  
ATOM   8017 2HD1 LEU A 548      11.335 -17.366 -58.809  1.00  1.39           H  
ATOM   8018 3HD1 LEU A 548      11.207 -18.986 -58.152  1.00  1.39           H  
ATOM   8019 1HD2 LEU A 548      12.931 -18.526 -55.691  1.00  1.39           H  
ATOM   8020 2HD2 LEU A 548      12.986 -19.944 -56.749  1.00  1.39           H  
ATOM   8021 3HD2 LEU A 548      14.458 -18.995 -56.480  1.00  1.39           H  
ATOM   8022  N   SER A 549      15.160 -18.688 -61.529  1.00  1.31           N  
ATOM   8023  CA  SER A 549      15.437 -19.118 -62.891  1.00  1.31           C  
ATOM   8024  C   SER A 549      16.735 -18.502 -63.393  1.00  1.31           C  
ATOM   8025  O   SER A 549      17.411 -19.049 -64.268  1.00  1.31           O  
ATOM   8026  CB  SER A 549      14.330 -18.618 -63.781  1.00  1.31           C  
ATOM   8027  OG  SER A 549      14.369 -17.219 -63.834  1.00  1.31           O  
ATOM   8028  H   SER A 549      14.696 -17.797 -61.407  1.00  1.31           H  
ATOM   8029  HA  SER A 549      15.510 -20.206 -62.924  1.00  1.31           H  
ATOM   8030 1HB  SER A 549      14.436 -19.014 -64.768  1.00  1.31           H  
ATOM   8031 2HB  SER A 549      13.371 -18.947 -63.390  1.00  1.31           H  
ATOM   8032  HG  SER A 549      14.247 -16.902 -62.916  1.00  1.31           H  
ATOM   8033  N   GLY A 550      17.072 -17.337 -62.835  1.00  1.19           N  
ATOM   8034  CA  GLY A 550      18.253 -16.590 -63.247  1.00  1.19           C  
ATOM   8035  C   GLY A 550      17.974 -15.723 -64.474  1.00  1.19           C  
ATOM   8036  O   GLY A 550      18.863 -15.032 -64.974  1.00  1.19           O  
ATOM   8037  H   GLY A 550      16.452 -16.931 -62.136  1.00  1.19           H  
ATOM   8038 1HA  GLY A 550      18.603 -15.974 -62.427  1.00  1.19           H  
ATOM   8039 2HA  GLY A 550      19.056 -17.292 -63.472  1.00  1.19           H  
ATOM   8040  N   ARG A 551      16.741 -15.785 -64.974  1.00  1.06           N  
ATOM   8041  CA  ARG A 551      16.318 -15.066 -66.159  1.00  1.06           C  
ATOM   8042  C   ARG A 551      15.468 -13.877 -65.770  1.00  1.06           C  
ATOM   8043  O   ARG A 551      14.890 -13.849 -64.683  1.00  1.06           O  
ATOM   8044  CB  ARG A 551      15.522 -15.980 -67.059  1.00  1.06           C  
ATOM   8045  CG  ARG A 551      16.335 -16.878 -67.962  1.00  1.06           C  
ATOM   8046  CD  ARG A 551      17.052 -17.971 -67.242  1.00  1.06           C  
ATOM   8047  NE  ARG A 551      17.714 -18.906 -68.171  1.00  1.06           N  
ATOM   8048  CZ  ARG A 551      18.503 -19.958 -67.773  1.00  1.06           C  
ATOM   8049  NH1 ARG A 551      18.699 -20.183 -66.484  1.00  1.06           N  
ATOM   8050  NH2 ARG A 551      19.087 -20.776 -68.653  1.00  1.06           N  
ATOM   8051  H   ARG A 551      16.048 -16.366 -64.513  1.00  1.06           H  
ATOM   8052  HA  ARG A 551      17.196 -14.710 -66.698  1.00  1.06           H  
ATOM   8053 1HB  ARG A 551      14.869 -16.608 -66.457  1.00  1.06           H  
ATOM   8054 2HB  ARG A 551      14.897 -15.362 -67.700  1.00  1.06           H  
ATOM   8055 1HG  ARG A 551      15.670 -17.328 -68.691  1.00  1.06           H  
ATOM   8056 2HG  ARG A 551      17.085 -16.281 -68.459  1.00  1.06           H  
ATOM   8057 1HD  ARG A 551      17.817 -17.547 -66.607  1.00  1.06           H  
ATOM   8058 2HD  ARG A 551      16.351 -18.524 -66.633  1.00  1.06           H  
ATOM   8059  HE  ARG A 551      17.564 -18.734 -69.181  1.00  1.06           H  
ATOM   8060 1HH1 ARG A 551      18.253 -19.600 -65.765  1.00  1.06           H  
ATOM   8061 2HH1 ARG A 551      19.306 -20.937 -66.185  1.00  1.06           H  
ATOM   8062 1HH2 ARG A 551      18.969 -20.658 -69.668  1.00  1.06           H  
ATOM   8063 2HH2 ARG A 551      19.646 -21.574 -68.315  1.00  1.06           H  
ATOM   8064  N   ALA A 552      15.351 -12.887 -66.643  1.00  0.95           N  
ATOM   8065  CA  ALA A 552      14.480 -11.786 -66.268  1.00  0.95           C  
ATOM   8066  C   ALA A 552      13.034 -12.236 -66.333  1.00  0.95           C  
ATOM   8067  O   ALA A 552      12.672 -12.930 -67.283  1.00  0.95           O  
ATOM   8068  CB  ALA A 552      14.694 -10.602 -67.182  1.00  0.95           C  
ATOM   8069  H   ALA A 552      15.825 -12.896 -67.550  1.00  0.95           H  
ATOM   8070  HA  ALA A 552      14.707 -11.499 -65.244  1.00  0.95           H  
ATOM   8071 1HB  ALA A 552      14.035  -9.795 -66.867  1.00  0.95           H  
ATOM   8072 2HB  ALA A 552      15.732 -10.274 -67.121  1.00  0.95           H  
ATOM   8073 3HB  ALA A 552      14.465 -10.892 -68.205  1.00  0.95           H  
ATOM   8074  N   VAL A 553      12.211 -11.826 -65.367  1.00  0.88           N  
ATOM   8075  CA  VAL A 553      10.796 -12.177 -65.402  1.00  0.88           C  
ATOM   8076  C   VAL A 553       9.939 -10.916 -65.207  1.00  0.88           C  
ATOM   8077  O   VAL A 553      10.170 -10.141 -64.280  1.00  0.88           O  
ATOM   8078  CB  VAL A 553      10.433 -13.236 -64.335  1.00  0.88           C  
ATOM   8079  CG1 VAL A 553       8.969 -13.549 -64.449  1.00  0.88           C  
ATOM   8080  CG2 VAL A 553      11.256 -14.514 -64.501  1.00  0.88           C  
ATOM   8081  H   VAL A 553      12.565 -11.263 -64.605  1.00  0.88           H  
ATOM   8082  HA  VAL A 553      10.569 -12.598 -66.376  1.00  0.88           H  
ATOM   8083  HB  VAL A 553      10.613 -12.819 -63.347  1.00  0.88           H  
ATOM   8084 1HG1 VAL A 553       8.703 -14.254 -63.688  1.00  0.88           H  
ATOM   8085 2HG1 VAL A 553       8.389 -12.651 -64.319  1.00  0.88           H  
ATOM   8086 3HG1 VAL A 553       8.758 -13.970 -65.434  1.00  0.88           H  
ATOM   8087 1HG2 VAL A 553      10.958 -15.234 -63.749  1.00  0.88           H  
ATOM   8088 2HG2 VAL A 553      11.077 -14.933 -65.458  1.00  0.88           H  
ATOM   8089 3HG2 VAL A 553      12.316 -14.300 -64.396  1.00  0.88           H  
ATOM   8090  N   ARG A 554       8.978 -10.719 -66.099  1.00  0.84           N  
ATOM   8091  CA  ARG A 554       8.072  -9.575 -66.105  1.00  0.84           C  
ATOM   8092  C   ARG A 554       6.616  -9.912 -65.761  1.00  0.84           C  
ATOM   8093  O   ARG A 554       6.051 -10.850 -66.310  1.00  0.84           O  
ATOM   8094  CB  ARG A 554       8.097  -8.981 -67.495  1.00  0.84           C  
ATOM   8095  CG  ARG A 554       7.262  -7.815 -67.674  1.00  0.84           C  
ATOM   8096  CD  ARG A 554       7.270  -7.363 -69.026  1.00  0.84           C  
ATOM   8097  NE  ARG A 554       8.516  -6.798 -69.443  1.00  0.84           N  
ATOM   8098  CZ  ARG A 554       8.858  -5.529 -69.233  1.00  0.84           C  
ATOM   8099  NH1 ARG A 554       8.054  -4.731 -68.573  1.00  0.84           N  
ATOM   8100  NH2 ARG A 554       9.995  -5.095 -69.699  1.00  0.84           N  
ATOM   8101  H   ARG A 554       8.892 -11.395 -66.848  1.00  0.84           H  
ATOM   8102  HA  ARG A 554       8.440  -8.842 -65.384  1.00  0.84           H  
ATOM   8103 1HB  ARG A 554       9.117  -8.690 -67.742  1.00  0.84           H  
ATOM   8104 2HB  ARG A 554       7.786  -9.730 -68.225  1.00  0.84           H  
ATOM   8105 1HG  ARG A 554       6.233  -8.027 -67.387  1.00  0.84           H  
ATOM   8106 2HG  ARG A 554       7.657  -7.019 -67.071  1.00  0.84           H  
ATOM   8107 1HD  ARG A 554       7.071  -8.217 -69.663  1.00  0.84           H  
ATOM   8108 2HD  ARG A 554       6.490  -6.610 -69.155  1.00  0.84           H  
ATOM   8109  HE  ARG A 554       9.170  -7.381 -69.962  1.00  0.84           H  
ATOM   8110 1HH1 ARG A 554       7.165  -5.083 -68.190  1.00  0.84           H  
ATOM   8111 2HH1 ARG A 554       8.329  -3.774 -68.407  1.00  0.84           H  
ATOM   8112 1HH2 ARG A 554      10.576  -5.740 -70.234  1.00  0.84           H  
ATOM   8113 2HH2 ARG A 554      10.279  -4.136 -69.558  1.00  0.84           H  
ATOM   8114  N   PHE A 555       6.001  -9.138 -64.876  1.00  0.83           N  
ATOM   8115  CA  PHE A 555       4.592  -9.333 -64.497  1.00  0.83           C  
ATOM   8116  C   PHE A 555       3.531  -8.724 -65.427  1.00  0.83           C  
ATOM   8117  O   PHE A 555       3.580  -7.546 -65.786  1.00  0.83           O  
ATOM   8118  CB  PHE A 555       4.356  -8.789 -63.107  1.00  0.83           C  
ATOM   8119  CG  PHE A 555       2.972  -8.903 -62.604  1.00  0.83           C  
ATOM   8120  CD1 PHE A 555       2.440 -10.140 -62.263  1.00  0.83           C  
ATOM   8121  CD2 PHE A 555       2.193  -7.764 -62.443  1.00  0.83           C  
ATOM   8122  CE1 PHE A 555       1.150 -10.231 -61.782  1.00  0.83           C  
ATOM   8123  CE2 PHE A 555       0.915  -7.859 -61.966  1.00  0.83           C  
ATOM   8124  CZ  PHE A 555       0.393  -9.087 -61.636  1.00  0.83           C  
ATOM   8125  H   PHE A 555       6.544  -8.406 -64.415  1.00  0.83           H  
ATOM   8126  HA  PHE A 555       4.418 -10.408 -64.461  1.00  0.83           H  
ATOM   8127 1HB  PHE A 555       4.974  -9.316 -62.434  1.00  0.83           H  
ATOM   8128 2HB  PHE A 555       4.639  -7.743 -63.091  1.00  0.83           H  
ATOM   8129  HD1 PHE A 555       3.049 -11.040 -62.388  1.00  0.83           H  
ATOM   8130  HD2 PHE A 555       2.610  -6.787 -62.704  1.00  0.83           H  
ATOM   8131  HE1 PHE A 555       0.733 -11.206 -61.523  1.00  0.83           H  
ATOM   8132  HE2 PHE A 555       0.309  -6.967 -61.849  1.00  0.83           H  
ATOM   8133  HZ  PHE A 555      -0.619  -9.151 -61.258  1.00  0.83           H  
ATOM   8134  N   GLY A 556       2.494  -9.497 -65.730  1.00  0.83           N  
ATOM   8135  CA  GLY A 556       1.379  -8.943 -66.497  1.00  0.83           C  
ATOM   8136  C   GLY A 556       0.116  -9.791 -66.388  1.00  0.83           C  
ATOM   8137  O   GLY A 556       0.101 -10.816 -65.714  1.00  0.83           O  
ATOM   8138  H   GLY A 556       2.504 -10.479 -65.447  1.00  0.83           H  
ATOM   8139 1HA  GLY A 556       1.169  -7.934 -66.146  1.00  0.83           H  
ATOM   8140 2HA  GLY A 556       1.670  -8.860 -67.544  1.00  0.83           H  
ATOM   8141  N   SER A 557      -0.956  -9.351 -67.041  1.00  0.84           N  
ATOM   8142  CA  SER A 557      -2.224 -10.084 -66.990  1.00  0.84           C  
ATOM   8143  C   SER A 557      -2.172 -11.288 -67.893  1.00  0.84           C  
ATOM   8144  O   SER A 557      -1.272 -11.383 -68.726  1.00  0.84           O  
ATOM   8145  CB  SER A 557      -3.366  -9.191 -67.429  1.00  0.84           C  
ATOM   8146  OG  SER A 557      -3.235  -8.825 -68.773  1.00  0.84           O  
ATOM   8147  H   SER A 557      -0.906  -8.492 -67.610  1.00  0.84           H  
ATOM   8148  HA  SER A 557      -2.405 -10.421 -65.967  1.00  0.84           H  
ATOM   8149 1HB  SER A 557      -4.297  -9.726 -67.303  1.00  0.84           H  
ATOM   8150 2HB  SER A 557      -3.412  -8.302 -66.803  1.00  0.84           H  
ATOM   8151  HG  SER A 557      -2.549  -8.117 -68.776  1.00  0.84           H  
ATOM   8152  N   LEU A 558      -3.137 -12.199 -67.774  1.00  0.85           N  
ATOM   8153  CA  LEU A 558      -3.156 -13.323 -68.708  1.00  0.85           C  
ATOM   8154  C   LEU A 558      -3.148 -12.791 -70.137  1.00  0.85           C  
ATOM   8155  O   LEU A 558      -2.405 -13.276 -70.991  1.00  0.85           O  
ATOM   8156  CB  LEU A 558      -4.386 -14.213 -68.500  1.00  0.85           C  
ATOM   8157  CG  LEU A 558      -4.430 -15.472 -69.378  1.00  0.85           C  
ATOM   8158  CD1 LEU A 558      -5.275 -16.536 -68.702  1.00  0.85           C  
ATOM   8159  CD2 LEU A 558      -5.002 -15.108 -70.726  1.00  0.85           C  
ATOM   8160  H   LEU A 558      -3.858 -12.098 -67.048  1.00  0.85           H  
ATOM   8161  HA  LEU A 558      -2.266 -13.925 -68.552  1.00  0.85           H  
ATOM   8162 1HB  LEU A 558      -4.423 -14.527 -67.452  1.00  0.85           H  
ATOM   8163 2HB  LEU A 558      -5.281 -13.628 -68.706  1.00  0.85           H  
ATOM   8164  HG  LEU A 558      -3.426 -15.871 -69.503  1.00  0.85           H  
ATOM   8165 1HD1 LEU A 558      -5.310 -17.416 -69.309  1.00  0.85           H  
ATOM   8166 2HD1 LEU A 558      -4.846 -16.785 -67.732  1.00  0.85           H  
ATOM   8167 3HD1 LEU A 558      -6.287 -16.164 -68.555  1.00  0.85           H  
ATOM   8168 1HD2 LEU A 558      -5.033 -15.969 -71.327  1.00  0.85           H  
ATOM   8169 2HD2 LEU A 558      -6.010 -14.714 -70.605  1.00  0.85           H  
ATOM   8170 3HD2 LEU A 558      -4.379 -14.364 -71.205  1.00  0.85           H  
ATOM   8171  N   ALA A 559      -3.991 -11.795 -70.409  1.00  0.84           N  
ATOM   8172  CA  ALA A 559      -4.075 -11.231 -71.746  1.00  0.84           C  
ATOM   8173  C   ALA A 559      -2.731 -10.650 -72.185  1.00  0.84           C  
ATOM   8174  O   ALA A 559      -2.351 -10.803 -73.346  1.00  0.84           O  
ATOM   8175  CB  ALA A 559      -5.138 -10.156 -71.787  1.00  0.84           C  
ATOM   8176  H   ALA A 559      -4.573 -11.427 -69.668  1.00  0.84           H  
ATOM   8177  HA  ALA A 559      -4.344 -12.027 -72.436  1.00  0.84           H  
ATOM   8178 1HB  ALA A 559      -5.209  -9.754 -72.797  1.00  0.84           H  
ATOM   8179 2HB  ALA A 559      -6.097 -10.584 -71.496  1.00  0.84           H  
ATOM   8180 3HB  ALA A 559      -4.868  -9.356 -71.095  1.00  0.84           H  
ATOM   8181  N   ASP A 560      -1.970 -10.054 -71.261  1.00  0.82           N  
ATOM   8182  CA  ASP A 560      -0.687  -9.462 -71.646  1.00  0.82           C  
ATOM   8183  C   ASP A 560       0.320 -10.566 -71.908  1.00  0.82           C  
ATOM   8184  O   ASP A 560       1.170 -10.469 -72.803  1.00  0.82           O  
ATOM   8185  CB  ASP A 560      -0.119  -8.604 -70.521  1.00  0.82           C  
ATOM   8186  CG  ASP A 560      -0.917  -7.376 -70.208  1.00  0.82           C  
ATOM   8187  OD1 ASP A 560      -1.428  -6.735 -71.097  1.00  0.82           O  
ATOM   8188  OD2 ASP A 560      -1.099  -7.147 -69.010  1.00  0.82           O  
ATOM   8189  H   ASP A 560      -2.317  -9.942 -70.308  1.00  0.82           H  
ATOM   8190  HA  ASP A 560      -0.827  -8.875 -72.549  1.00  0.82           H  
ATOM   8191 1HB  ASP A 560      -0.032  -9.215 -69.630  1.00  0.82           H  
ATOM   8192 2HB  ASP A 560       0.887  -8.292 -70.789  1.00  0.82           H  
ATOM   8193  N   CYS A 561       0.215 -11.642 -71.134  1.00  0.78           N  
ATOM   8194  CA  CYS A 561       1.116 -12.767 -71.279  1.00  0.78           C  
ATOM   8195  C   CYS A 561       0.929 -13.342 -72.676  1.00  0.78           C  
ATOM   8196  O   CYS A 561       1.898 -13.604 -73.391  1.00  0.78           O  
ATOM   8197  CB  CYS A 561       0.805 -13.804 -70.205  1.00  0.78           C  
ATOM   8198  SG  CYS A 561       1.215 -13.284 -68.536  1.00  0.78           S  
ATOM   8199  H   CYS A 561      -0.496 -11.660 -70.401  1.00  0.78           H  
ATOM   8200  HA  CYS A 561       2.142 -12.439 -71.171  1.00  0.78           H  
ATOM   8201 1HB  CYS A 561      -0.242 -14.051 -70.227  1.00  0.78           H  
ATOM   8202 2HB  CYS A 561       1.334 -14.690 -70.396  1.00  0.78           H  
ATOM   8203  HG  CYS A 561       0.271 -12.307 -68.476  1.00  0.78           H  
ATOM   8204  N   VAL A 562      -0.320 -13.417 -73.112  1.00  0.74           N  
ATOM   8205  CA  VAL A 562      -0.628 -13.896 -74.443  1.00  0.74           C  
ATOM   8206  C   VAL A 562      -0.222 -12.922 -75.531  1.00  0.74           C  
ATOM   8207  O   VAL A 562       0.382 -13.327 -76.517  1.00  0.74           O  
ATOM   8208  CB  VAL A 562      -2.082 -14.263 -74.536  1.00  0.74           C  
ATOM   8209  CG1 VAL A 562      -2.454 -14.602 -75.975  1.00  0.74           C  
ATOM   8210  CG2 VAL A 562      -2.238 -15.407 -73.637  1.00  0.74           C  
ATOM   8211  H   VAL A 562      -1.082 -13.176 -72.474  1.00  0.74           H  
ATOM   8212  HA  VAL A 562      -0.070 -14.818 -74.593  1.00  0.74           H  
ATOM   8213  HB  VAL A 562      -2.713 -13.433 -74.208  1.00  0.74           H  
ATOM   8214 1HG1 VAL A 562      -3.490 -14.889 -76.043  1.00  0.74           H  
ATOM   8215 2HG1 VAL A 562      -2.289 -13.726 -76.593  1.00  0.74           H  
ATOM   8216 3HG1 VAL A 562      -1.841 -15.406 -76.326  1.00  0.74           H  
ATOM   8217 1HG2 VAL A 562      -3.214 -15.731 -73.643  1.00  0.74           H  
ATOM   8218 2HG2 VAL A 562      -1.595 -16.198 -73.970  1.00  0.74           H  
ATOM   8219 3HG2 VAL A 562      -1.961 -15.121 -72.626  1.00  0.74           H  
ATOM   8220  N   GLU A 563      -0.475 -11.633 -75.366  1.00  0.71           N  
ATOM   8221  CA  GLU A 563      -0.032 -10.735 -76.419  1.00  0.71           C  
ATOM   8222  C   GLU A 563       1.494 -10.811 -76.540  1.00  0.71           C  
ATOM   8223  O   GLU A 563       2.037 -10.755 -77.646  1.00  0.71           O  
ATOM   8224  CB  GLU A 563      -0.524  -9.314 -76.174  1.00  0.71           C  
ATOM   8225  CG  GLU A 563      -2.044  -9.128 -76.387  1.00  0.71           C  
ATOM   8226  CD  GLU A 563      -2.487  -9.319 -77.834  1.00  0.71           C  
ATOM   8227  OE1 GLU A 563      -1.921  -8.682 -78.693  1.00  0.71           O  
ATOM   8228  OE2 GLU A 563      -3.393 -10.095 -78.074  1.00  0.71           O  
ATOM   8229  H   GLU A 563      -0.987 -11.290 -74.552  1.00  0.71           H  
ATOM   8230  HA  GLU A 563      -0.460 -11.072 -77.360  1.00  0.71           H  
ATOM   8231 1HB  GLU A 563      -0.310  -9.047 -75.143  1.00  0.71           H  
ATOM   8232 2HB  GLU A 563       0.013  -8.620 -76.817  1.00  0.71           H  
ATOM   8233 1HG  GLU A 563      -2.569  -9.853 -75.765  1.00  0.71           H  
ATOM   8234 2HG  GLU A 563      -2.325  -8.133 -76.048  1.00  0.71           H  
ATOM   8235  N   SER A 564       2.198 -10.992 -75.422  1.00  0.68           N  
ATOM   8236  CA  SER A 564       3.638 -11.143 -75.482  1.00  0.68           C  
ATOM   8237  C   SER A 564       3.961 -12.434 -76.253  1.00  0.68           C  
ATOM   8238  O   SER A 564       4.814 -12.459 -77.142  1.00  0.68           O  
ATOM   8239  CB  SER A 564       4.204 -11.209 -74.087  1.00  0.68           C  
ATOM   8240  OG  SER A 564       3.958 -10.019 -73.405  1.00  0.68           O  
ATOM   8241  H   SER A 564       1.733 -11.003 -74.516  1.00  0.68           H  
ATOM   8242  HA  SER A 564       4.065 -10.294 -76.010  1.00  0.68           H  
ATOM   8243 1HB  SER A 564       3.780 -12.037 -73.540  1.00  0.68           H  
ATOM   8244 2HB  SER A 564       5.258 -11.374 -74.158  1.00  0.68           H  
ATOM   8245  HG  SER A 564       2.992 -10.049 -73.199  1.00  0.68           H  
ATOM   8246  N   ALA A 565       3.198 -13.503 -75.989  1.00  0.66           N  
ATOM   8247  CA  ALA A 565       3.393 -14.777 -76.680  1.00  0.66           C  
ATOM   8248  C   ALA A 565       3.236 -14.645 -78.181  1.00  0.66           C  
ATOM   8249  O   ALA A 565       3.954 -15.298 -78.940  1.00  0.66           O  
ATOM   8250  CB  ALA A 565       2.373 -15.801 -76.227  1.00  0.66           C  
ATOM   8251  H   ALA A 565       2.503 -13.449 -75.245  1.00  0.66           H  
ATOM   8252  HA  ALA A 565       4.395 -15.134 -76.461  1.00  0.66           H  
ATOM   8253 1HB  ALA A 565       2.565 -16.695 -76.767  1.00  0.66           H  
ATOM   8254 2HB  ALA A 565       2.439 -15.981 -75.165  1.00  0.66           H  
ATOM   8255 3HB  ALA A 565       1.385 -15.463 -76.463  1.00  0.66           H  
ATOM   8256  N   LEU A 566       2.293 -13.805 -78.588  1.00  0.66           N  
ATOM   8257  CA  LEU A 566       1.936 -13.574 -79.976  1.00  0.66           C  
ATOM   8258  C   LEU A 566       2.823 -12.578 -80.718  1.00  0.66           C  
ATOM   8259  O   LEU A 566       3.035 -12.724 -81.925  1.00  0.66           O  
ATOM   8260  CB  LEU A 566       0.497 -13.071 -80.014  1.00  0.66           C  
ATOM   8261  CG  LEU A 566      -0.547 -14.068 -79.535  1.00  0.66           C  
ATOM   8262  CD1 LEU A 566      -1.881 -13.399 -79.494  1.00  0.66           C  
ATOM   8263  CD2 LEU A 566      -0.542 -15.209 -80.454  1.00  0.66           C  
ATOM   8264  H   LEU A 566       1.751 -13.329 -77.867  1.00  0.66           H  
ATOM   8265  HA  LEU A 566       1.989 -14.527 -80.498  1.00  0.66           H  
ATOM   8266 1HB  LEU A 566       0.427 -12.184 -79.383  1.00  0.66           H  
ATOM   8267 2HB  LEU A 566       0.253 -12.789 -81.035  1.00  0.66           H  
ATOM   8268  HG  LEU A 566      -0.314 -14.418 -78.540  1.00  0.66           H  
ATOM   8269 1HD1 LEU A 566      -2.637 -14.114 -79.163  1.00  0.66           H  
ATOM   8270 2HD1 LEU A 566      -1.848 -12.554 -78.801  1.00  0.66           H  
ATOM   8271 3HD1 LEU A 566      -2.113 -13.043 -80.482  1.00  0.66           H  
ATOM   8272 1HD2 LEU A 566      -1.280 -15.936 -80.149  1.00  0.66           H  
ATOM   8273 2HD2 LEU A 566      -0.757 -14.866 -81.449  1.00  0.66           H  
ATOM   8274 3HD2 LEU A 566       0.425 -15.658 -80.443  1.00  0.66           H  
ATOM   8275  N   THR A 567       3.350 -11.576 -80.014  1.00  0.67           N  
ATOM   8276  CA  THR A 567       4.138 -10.538 -80.665  1.00  0.67           C  
ATOM   8277  C   THR A 567       5.641 -10.636 -80.430  1.00  0.67           C  
ATOM   8278  O   THR A 567       6.418 -10.048 -81.177  1.00  0.67           O  
ATOM   8279  CB  THR A 567       3.710  -9.167 -80.143  1.00  0.67           C  
ATOM   8280  OG1 THR A 567       3.988  -9.117 -78.737  1.00  0.67           O  
ATOM   8281  CG2 THR A 567       2.211  -8.950 -80.376  1.00  0.67           C  
ATOM   8282  H   THR A 567       3.132 -11.489 -79.022  1.00  0.67           H  
ATOM   8283  HA  THR A 567       3.959 -10.591 -81.737  1.00  0.67           H  
ATOM   8284  HB  THR A 567       4.280  -8.392 -80.649  1.00  0.67           H  
ATOM   8285  HG1 THR A 567       3.306  -9.653 -78.262  1.00  0.67           H  
ATOM   8286 1HG2 THR A 567       1.920  -7.975 -79.986  1.00  0.67           H  
ATOM   8287 2HG2 THR A 567       1.997  -8.994 -81.442  1.00  0.67           H  
ATOM   8288 3HG2 THR A 567       1.641  -9.723 -79.866  1.00  0.67           H  
ATOM   8289  N   GLY A 568       6.061 -11.342 -79.383  1.00  0.72           N  
ATOM   8290  CA  GLY A 568       7.474 -11.436 -79.048  1.00  0.72           C  
ATOM   8291  C   GLY A 568       7.956 -10.242 -78.227  1.00  0.72           C  
ATOM   8292  O   GLY A 568       9.156 -10.126 -77.928  1.00  0.72           O  
ATOM   8293  H   GLY A 568       5.402 -11.806 -78.766  1.00  0.72           H  
ATOM   8294 1HA  GLY A 568       7.633 -12.342 -78.467  1.00  0.72           H  
ATOM   8295 2HA  GLY A 568       8.063 -11.529 -79.959  1.00  0.72           H  
ATOM   8296  N   ARG A 569       7.032  -9.346 -77.859  1.00  0.78           N  
ATOM   8297  CA  ARG A 569       7.405  -8.173 -77.088  1.00  0.78           C  
ATOM   8298  C   ARG A 569       6.479  -7.977 -75.916  1.00  0.78           C  
ATOM   8299  O   ARG A 569       5.270  -8.184 -76.001  1.00  0.78           O  
ATOM   8300  CB  ARG A 569       7.385  -6.915 -77.946  1.00  0.78           C  
ATOM   8301  CG  ARG A 569       8.413  -6.874 -79.071  1.00  0.78           C  
ATOM   8302  CD  ARG A 569       9.786  -6.718 -78.508  1.00  0.78           C  
ATOM   8303  NE  ARG A 569      10.808  -6.605 -79.537  1.00  0.78           N  
ATOM   8304  CZ  ARG A 569      11.455  -7.649 -80.101  1.00  0.78           C  
ATOM   8305  NH1 ARG A 569      11.185  -8.885 -79.728  1.00  0.78           N  
ATOM   8306  NH2 ARG A 569      12.370  -7.428 -81.031  1.00  0.78           N  
ATOM   8307  H   ARG A 569       6.052  -9.456 -78.139  1.00  0.78           H  
ATOM   8308  HA  ARG A 569       8.415  -8.310 -76.700  1.00  0.78           H  
ATOM   8309 1HB  ARG A 569       6.399  -6.807 -78.397  1.00  0.78           H  
ATOM   8310 2HB  ARG A 569       7.550  -6.046 -77.308  1.00  0.78           H  
ATOM   8311 1HG  ARG A 569       8.371  -7.792 -79.656  1.00  0.78           H  
ATOM   8312 2HG  ARG A 569       8.207  -6.024 -79.718  1.00  0.78           H  
ATOM   8313 1HD  ARG A 569       9.827  -5.823 -77.884  1.00  0.78           H  
ATOM   8314 2HD  ARG A 569      10.012  -7.583 -77.900  1.00  0.78           H  
ATOM   8315  HE  ARG A 569      11.051  -5.676 -79.853  1.00  0.78           H  
ATOM   8316 1HH1 ARG A 569      10.478  -9.072 -79.004  1.00  0.78           H  
ATOM   8317 2HH1 ARG A 569      11.679  -9.659 -80.148  1.00  0.78           H  
ATOM   8318 1HH2 ARG A 569      12.582  -6.482 -81.319  1.00  0.78           H  
ATOM   8319 2HH2 ARG A 569      12.857  -8.205 -81.454  1.00  0.78           H  
ATOM   8320  N   ALA A 570       7.062  -7.568 -74.811  1.00  0.87           N  
ATOM   8321  CA  ALA A 570       6.323  -7.319 -73.607  1.00  0.87           C  
ATOM   8322  C   ALA A 570       5.321  -6.222 -73.794  1.00  0.87           C  
ATOM   8323  O   ALA A 570       5.615  -5.169 -74.379  1.00  0.87           O  
ATOM   8324  CB  ALA A 570       7.264  -6.924 -72.495  1.00  0.87           C  
ATOM   8325  H   ALA A 570       8.063  -7.420 -74.802  1.00  0.87           H  
ATOM   8326  HA  ALA A 570       5.787  -8.228 -73.341  1.00  0.87           H  
ATOM   8327 1HB  ALA A 570       6.676  -6.747 -71.616  1.00  0.87           H  
ATOM   8328 2HB  ALA A 570       7.987  -7.716 -72.316  1.00  0.87           H  
ATOM   8329 3HB  ALA A 570       7.793  -6.013 -72.768  1.00  0.87           H  
ATOM   8330  N   VAL A 571       4.173  -6.389 -73.178  1.00  0.96           N  
ATOM   8331  CA  VAL A 571       3.191  -5.341 -73.235  1.00  0.96           C  
ATOM   8332  C   VAL A 571       3.571  -4.300 -72.214  1.00  0.96           C  
ATOM   8333  O   VAL A 571       3.045  -4.245 -71.103  1.00  0.96           O  
ATOM   8334  CB  VAL A 571       1.800  -5.889 -72.925  1.00  0.96           C  
ATOM   8335  CG1 VAL A 571       0.778  -4.783 -73.068  1.00  0.96           C  
ATOM   8336  CG2 VAL A 571       1.506  -7.054 -73.853  1.00  0.96           C  
ATOM   8337  H   VAL A 571       3.971  -7.264 -72.718  1.00  0.96           H  
ATOM   8338  HA  VAL A 571       3.195  -4.895 -74.231  1.00  0.96           H  
ATOM   8339  HB  VAL A 571       1.766  -6.228 -71.892  1.00  0.96           H  
ATOM   8340 1HG1 VAL A 571      -0.214  -5.177 -72.826  1.00  0.96           H  
ATOM   8341 2HG1 VAL A 571       1.023  -3.974 -72.382  1.00  0.96           H  
ATOM   8342 3HG1 VAL A 571       0.783  -4.407 -74.090  1.00  0.96           H  
ATOM   8343 1HG2 VAL A 571       0.524  -7.438 -73.626  1.00  0.96           H  
ATOM   8344 2HG2 VAL A 571       1.532  -6.718 -74.889  1.00  0.96           H  
ATOM   8345 3HG2 VAL A 571       2.248  -7.844 -73.710  1.00  0.96           H  
ATOM   8346  N   SER A 572       4.480  -3.436 -72.622  1.00  1.04           N  
ATOM   8347  CA  SER A 572       5.063  -2.448 -71.735  1.00  1.04           C  
ATOM   8348  C   SER A 572       4.157  -1.241 -71.595  1.00  1.04           C  
ATOM   8349  O   SER A 572       4.506  -0.128 -72.003  1.00  1.04           O  
ATOM   8350  CB  SER A 572       6.413  -2.024 -72.269  1.00  1.04           C  
ATOM   8351  OG  SER A 572       7.279  -3.117 -72.333  1.00  1.04           O  
ATOM   8352  H   SER A 572       4.845  -3.570 -73.563  1.00  1.04           H  
ATOM   8353  HA  SER A 572       5.193  -2.900 -70.752  1.00  1.04           H  
ATOM   8354 1HB  SER A 572       6.298  -1.586 -73.258  1.00  1.04           H  
ATOM   8355 2HB  SER A 572       6.834  -1.261 -71.616  1.00  1.04           H  
ATOM   8356  HG  SER A 572       6.994  -3.620 -73.116  1.00  1.04           H  
ATOM   8357  N   ARG A 573       2.985  -1.482 -71.030  1.00  1.09           N  
ATOM   8358  CA  ARG A 573       1.986  -0.451 -70.842  1.00  1.09           C  
ATOM   8359  C   ARG A 573       1.344  -0.559 -69.481  1.00  1.09           C  
ATOM   8360  O   ARG A 573       0.789  -1.594 -69.117  1.00  1.09           O  
ATOM   8361  CB  ARG A 573       0.891  -0.554 -71.897  1.00  1.09           C  
ATOM   8362  CG  ARG A 573       1.325  -0.285 -73.340  1.00  1.09           C  
ATOM   8363  CD  ARG A 573       1.648   1.160 -73.536  1.00  1.09           C  
ATOM   8364  NE  ARG A 573       1.997   1.472 -74.913  1.00  1.09           N  
ATOM   8365  CZ  ARG A 573       3.236   1.378 -75.448  1.00  1.09           C  
ATOM   8366  NH1 ARG A 573       4.267   0.988 -74.722  1.00  1.09           N  
ATOM   8367  NH2 ARG A 573       3.417   1.690 -76.722  1.00  1.09           N  
ATOM   8368  H   ARG A 573       2.804  -2.442 -70.740  1.00  1.09           H  
ATOM   8369  HA  ARG A 573       2.467   0.523 -70.924  1.00  1.09           H  
ATOM   8370 1HB  ARG A 573       0.458  -1.551 -71.865  1.00  1.09           H  
ATOM   8371 2HB  ARG A 573       0.094   0.152 -71.653  1.00  1.09           H  
ATOM   8372 1HG  ARG A 573       2.197  -0.881 -73.596  1.00  1.09           H  
ATOM   8373 2HG  ARG A 573       0.507  -0.543 -74.012  1.00  1.09           H  
ATOM   8374 1HD  ARG A 573       0.784   1.762 -73.258  1.00  1.09           H  
ATOM   8375 2HD  ARG A 573       2.493   1.427 -72.903  1.00  1.09           H  
ATOM   8376  HE  ARG A 573       1.252   1.778 -75.520  1.00  1.09           H  
ATOM   8377 1HH1 ARG A 573       4.161   0.739 -73.727  1.00  1.09           H  
ATOM   8378 2HH1 ARG A 573       5.180   0.931 -75.142  1.00  1.09           H  
ATOM   8379 1HH2 ARG A 573       2.633   1.991 -77.285  1.00  1.09           H  
ATOM   8380 2HH2 ARG A 573       4.337   1.625 -77.131  1.00  1.09           H  
ATOM   8381  N   LEU A 574       1.393   0.528 -68.739  1.00  1.13           N  
ATOM   8382  CA  LEU A 574       0.774   0.556 -67.437  1.00  1.13           C  
ATOM   8383  C   LEU A 574      -0.726   0.351 -67.699  1.00  1.13           C  
ATOM   8384  O   LEU A 574      -1.248   0.977 -68.618  1.00  1.13           O  
ATOM   8385  CB  LEU A 574       1.040   1.906 -66.761  1.00  1.13           C  
ATOM   8386  CG  LEU A 574       0.686   1.980 -65.308  1.00  1.13           C  
ATOM   8387  CD1 LEU A 574       1.649   1.084 -64.538  1.00  1.13           C  
ATOM   8388  CD2 LEU A 574       0.754   3.404 -64.829  1.00  1.13           C  
ATOM   8389  H   LEU A 574       1.870   1.348 -69.082  1.00  1.13           H  
ATOM   8390  HA  LEU A 574       1.194  -0.236 -66.830  1.00  1.13           H  
ATOM   8391 1HB  LEU A 574       2.098   2.148 -66.861  1.00  1.13           H  
ATOM   8392 2HB  LEU A 574       0.457   2.670 -67.278  1.00  1.13           H  
ATOM   8393  HG  LEU A 574      -0.310   1.611 -65.174  1.00  1.13           H  
ATOM   8394 1HD1 LEU A 574       1.422   1.095 -63.496  1.00  1.13           H  
ATOM   8395 2HD1 LEU A 574       1.564   0.085 -64.905  1.00  1.13           H  
ATOM   8396 3HD1 LEU A 574       2.668   1.437 -64.679  1.00  1.13           H  
ATOM   8397 1HD2 LEU A 574       0.488   3.449 -63.782  1.00  1.13           H  
ATOM   8398 2HD2 LEU A 574       1.764   3.787 -64.967  1.00  1.13           H  
ATOM   8399 3HD2 LEU A 574       0.057   4.001 -65.400  1.00  1.13           H  
ATOM   8400  N   PRO A 575      -1.435  -0.528 -66.982  1.00  1.16           N  
ATOM   8401  CA  PRO A 575      -2.862  -0.774 -67.143  1.00  1.16           C  
ATOM   8402  C   PRO A 575      -3.728   0.489 -67.096  1.00  1.16           C  
ATOM   8403  O   PRO A 575      -3.506   1.399 -66.297  1.00  1.16           O  
ATOM   8404  CB  PRO A 575      -3.142  -1.700 -65.961  1.00  1.16           C  
ATOM   8405  CG  PRO A 575      -1.842  -2.455 -65.765  1.00  1.16           C  
ATOM   8406  CD  PRO A 575      -0.756  -1.474 -66.080  1.00  1.16           C  
ATOM   8407  HA  PRO A 575      -3.017  -1.309 -68.091  1.00  1.16           H  
ATOM   8408 1HB  PRO A 575      -3.441  -1.117 -65.077  1.00  1.16           H  
ATOM   8409 2HB  PRO A 575      -3.979  -2.371 -66.207  1.00  1.16           H  
ATOM   8410 1HG  PRO A 575      -1.784  -2.829 -64.731  1.00  1.16           H  
ATOM   8411 2HG  PRO A 575      -1.814  -3.340 -66.421  1.00  1.16           H  
ATOM   8412 1HD  PRO A 575      -0.356  -1.021 -65.200  1.00  1.16           H  
ATOM   8413 2HD  PRO A 575       0.006  -2.023 -66.640  1.00  1.16           H  
ATOM   8414  N   VAL A 576      -4.759   0.492 -67.938  1.00  1.19           N  
ATOM   8415  CA  VAL A 576      -5.704   1.605 -68.086  1.00  1.19           C  
ATOM   8416  C   VAL A 576      -6.297   2.079 -66.766  1.00  1.19           C  
ATOM   8417  O   VAL A 576      -6.489   3.269 -66.552  1.00  1.19           O  
ATOM   8418  CB  VAL A 576      -6.850   1.209 -69.025  1.00  1.19           C  
ATOM   8419  CG1 VAL A 576      -7.927   2.274 -68.989  1.00  1.19           C  
ATOM   8420  CG2 VAL A 576      -6.306   1.034 -70.433  1.00  1.19           C  
ATOM   8421  H   VAL A 576      -4.875  -0.306 -68.546  1.00  1.19           H  
ATOM   8422  HA  VAL A 576      -5.167   2.445 -68.536  1.00  1.19           H  
ATOM   8423  HB  VAL A 576      -7.293   0.276 -68.682  1.00  1.19           H  
ATOM   8424 1HG1 VAL A 576      -8.744   1.987 -69.648  1.00  1.19           H  
ATOM   8425 2HG1 VAL A 576      -8.302   2.380 -67.972  1.00  1.19           H  
ATOM   8426 3HG1 VAL A 576      -7.506   3.225 -69.322  1.00  1.19           H  
ATOM   8427 1HG2 VAL A 576      -7.116   0.748 -71.104  1.00  1.19           H  
ATOM   8428 2HG2 VAL A 576      -5.867   1.975 -70.771  1.00  1.19           H  
ATOM   8429 3HG2 VAL A 576      -5.541   0.257 -70.435  1.00  1.19           H  
ATOM   8430  N   TRP A 577      -6.633   1.144 -65.889  1.00  1.25           N  
ATOM   8431  CA  TRP A 577      -7.206   1.490 -64.589  1.00  1.25           C  
ATOM   8432  C   TRP A 577      -6.268   2.343 -63.696  1.00  1.25           C  
ATOM   8433  O   TRP A 577      -6.720   2.951 -62.726  1.00  1.25           O  
ATOM   8434  CB  TRP A 577      -7.721   0.225 -63.896  1.00  1.25           C  
ATOM   8435  CG  TRP A 577      -6.724  -0.876 -63.667  1.00  1.25           C  
ATOM   8436  CD1 TRP A 577      -6.513  -1.927 -64.501  1.00  1.25           C  
ATOM   8437  CD2 TRP A 577      -5.844  -1.087 -62.544  1.00  1.25           C  
ATOM   8438  NE1 TRP A 577      -5.564  -2.757 -63.986  1.00  1.25           N  
ATOM   8439  CE2 TRP A 577      -5.133  -2.262 -62.803  1.00  1.25           C  
ATOM   8440  CE3 TRP A 577      -5.608  -0.400 -61.363  1.00  1.25           C  
ATOM   8441  CZ2 TRP A 577      -4.189  -2.751 -61.940  1.00  1.25           C  
ATOM   8442  CZ3 TRP A 577      -4.664  -0.897 -60.494  1.00  1.25           C  
ATOM   8443  CH2 TRP A 577      -3.963  -2.039 -60.780  1.00  1.25           C  
ATOM   8444  H   TRP A 577      -6.469   0.178 -66.121  1.00  1.25           H  
ATOM   8445  HA  TRP A 577      -8.084   2.103 -64.782  1.00  1.25           H  
ATOM   8446 1HB  TRP A 577      -8.137   0.487 -62.971  1.00  1.25           H  
ATOM   8447 2HB  TRP A 577      -8.536  -0.193 -64.486  1.00  1.25           H  
ATOM   8448  HD1 TRP A 577      -7.035  -2.094 -65.438  1.00  1.25           H  
ATOM   8449  HE1 TRP A 577      -5.239  -3.644 -64.427  1.00  1.25           H  
ATOM   8450  HE3 TRP A 577      -6.146   0.510 -61.134  1.00  1.25           H  
ATOM   8451  HZ2 TRP A 577      -3.638  -3.668 -62.154  1.00  1.25           H  
ATOM   8452  HZ3 TRP A 577      -4.487  -0.348 -59.577  1.00  1.25           H  
ATOM   8453  HH2 TRP A 577      -3.228  -2.399 -60.086  1.00  1.25           H  
ATOM   8454  N   LEU A 578      -4.969   2.368 -64.025  1.00  1.35           N  
ATOM   8455  CA  LEU A 578      -3.954   3.170 -63.342  1.00  1.35           C  
ATOM   8456  C   LEU A 578      -3.742   4.522 -64.024  1.00  1.35           C  
ATOM   8457  O   LEU A 578      -3.495   5.533 -63.357  1.00  1.35           O  
ATOM   8458  CB  LEU A 578      -2.637   2.412 -63.350  1.00  1.35           C  
ATOM   8459  CG  LEU A 578      -2.639   1.187 -62.574  1.00  1.35           C  
ATOM   8460  CD1 LEU A 578      -1.454   0.424 -62.824  1.00  1.35           C  
ATOM   8461  CD2 LEU A 578      -2.646   1.588 -61.179  1.00  1.35           C  
ATOM   8462  H   LEU A 578      -4.657   1.838 -64.834  1.00  1.35           H  
ATOM   8463  HA  LEU A 578      -4.275   3.342 -62.317  1.00  1.35           H  
ATOM   8464 1HB  LEU A 578      -2.388   2.170 -64.361  1.00  1.35           H  
ATOM   8465 2HB  LEU A 578      -1.858   3.059 -62.953  1.00  1.35           H  
ATOM   8466  HG  LEU A 578      -3.487   0.579 -62.827  1.00  1.35           H  
ATOM   8467 1HD1 LEU A 578      -1.452  -0.477 -62.216  1.00  1.35           H  
ATOM   8468 2HD1 LEU A 578      -1.459   0.173 -63.847  1.00  1.35           H  
ATOM   8469 3HD1 LEU A 578      -0.619   1.029 -62.588  1.00  1.35           H  
ATOM   8470 1HD2 LEU A 578      -2.610   0.724 -60.582  1.00  1.35           H  
ATOM   8471 2HD2 LEU A 578      -1.779   2.189 -60.984  1.00  1.35           H  
ATOM   8472 3HD2 LEU A 578      -3.529   2.156 -60.963  1.00  1.35           H  
ATOM   8473  N   SER A 579      -3.801   4.515 -65.356  1.00  1.46           N  
ATOM   8474  CA  SER A 579      -3.541   5.718 -66.152  1.00  1.46           C  
ATOM   8475  C   SER A 579      -4.107   5.613 -67.569  1.00  1.46           C  
ATOM   8476  O   SER A 579      -4.995   6.386 -67.932  1.00  1.46           O  
ATOM   8477  OXT SER A 579      -3.420   5.056 -68.420  1.00  1.46           O  
ATOM   8478  CB  SER A 579      -2.050   5.977 -66.236  1.00  1.46           C  
ATOM   8479  OG  SER A 579      -1.772   7.112 -67.013  1.00  1.46           O  
ATOM   8480  H   SER A 579      -3.999   3.630 -65.821  1.00  1.46           H  
ATOM   8481  HA  SER A 579      -4.021   6.564 -65.658  1.00  1.46           H  
ATOM   8482 1HB  SER A 579      -1.636   6.100 -65.235  1.00  1.46           H  
ATOM   8483 2HB  SER A 579      -1.569   5.110 -66.683  1.00  1.46           H  
ATOM   8484  HG  SER A 579      -2.168   7.855 -66.547  1.00  1.46           H  
TER    8485
ENDMDL

REMARK ID 81901 MODEL 3 2021-06-12_00000071_1_19
PFRMAT TS
TARGET 2021-06-12_00000071_1_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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      16.025 -10.696  -5.974  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.401 -11.036  -5.626  1.00 10.00           C  
ATOM      3  C   MET A   1      18.191  -9.853  -5.080  1.00 10.00           C  
ATOM      4  O   MET A   1      18.358  -8.843  -5.761  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.127 -11.606  -6.842  1.00 10.00           C  
ATOM      6  CG  MET A   1      19.574 -11.963  -6.565  1.00 10.00           C  
ATOM      7  SD  MET A   1      20.417 -12.720  -7.952  1.00 10.00           S  
ATOM      8  CE  MET A   1      22.072 -12.818  -7.277  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.634 -11.430  -6.544  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.474 -10.592  -5.134  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.015  -9.828  -6.491  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.375 -11.794  -4.845  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.609 -12.500  -7.199  1.00 10.00           H  
ATOM     14 2HB  MET A   1      18.116 -10.874  -7.647  1.00 10.00           H  
ATOM     15 1HG  MET A   1      20.100 -11.044  -6.323  1.00 10.00           H  
ATOM     16 2HG  MET A   1      19.636 -12.630  -5.708  1.00 10.00           H  
ATOM     17 1HE  MET A   1      22.739 -13.264  -8.014  1.00 10.00           H  
ATOM     18 2HE  MET A   1      22.419 -11.816  -7.032  1.00 10.00           H  
ATOM     19 3HE  MET A   1      22.064 -13.434  -6.377  1.00 10.00           H  
ATOM     20  N   ARG A   2      18.687  -9.993  -3.847  1.00 10.00           N  
ATOM     21  CA  ARG A   2      19.512  -8.965  -3.189  1.00 10.00           C  
ATOM     22  C   ARG A   2      18.871  -7.575  -3.152  1.00 10.00           C  
ATOM     23  O   ARG A   2      19.527  -6.583  -3.460  1.00 10.00           O  
ATOM     24  CB  ARG A   2      20.863  -8.825  -3.889  1.00 10.00           C  
ATOM     25  CG  ARG A   2      21.763 -10.061  -3.900  1.00 10.00           C  
ATOM     26  CD  ARG A   2      23.074  -9.736  -4.532  1.00 10.00           C  
ATOM     27  NE  ARG A   2      23.973 -10.877  -4.602  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      25.226 -10.823  -5.113  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      25.696  -9.685  -5.578  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      25.983 -11.903  -5.141  1.00 10.00           N  
ATOM     31  H   ARG A   2      18.509 -10.848  -3.339  1.00 10.00           H  
ATOM     32  HA  ARG A   2      19.687  -9.282  -2.161  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      20.716  -8.518  -4.923  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      21.427  -8.031  -3.403  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      21.941 -10.389  -2.882  1.00 10.00           H  
ATOM     36 2HG  ARG A   2      21.302 -10.867  -4.454  1.00 10.00           H  
ATOM     37 1HD  ARG A   2      22.902  -9.379  -5.547  1.00 10.00           H  
ATOM     38 2HD  ARG A   2      23.565  -8.952  -3.955  1.00 10.00           H  
ATOM     39  HE  ARG A   2      23.643 -11.766  -4.248  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      25.130  -8.854  -5.556  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      26.666  -9.623  -5.947  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      25.634 -12.777  -4.783  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      26.927 -11.847  -5.523  1.00 10.00           H  
ATOM     44  N   GLY A   3      17.601  -7.486  -2.772  1.00 10.00           N  
ATOM     45  CA  GLY A   3      16.954  -6.180  -2.755  1.00 10.00           C  
ATOM     46  C   GLY A   3      17.358  -5.325  -1.557  1.00 10.00           C  
ATOM     47  O   GLY A   3      17.776  -5.834  -0.519  1.00 10.00           O  
ATOM     48  H   GLY A   3      17.091  -8.313  -2.511  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      17.197  -5.648  -3.678  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      15.873  -6.319  -2.749  1.00 10.00           H  
ATOM     51  N   SER A   4      17.150  -4.019  -1.707  1.00 10.00           N  
ATOM     52  CA  SER A   4      17.378  -2.991  -0.687  1.00 10.00           C  
ATOM     53  C   SER A   4      16.072  -2.232  -0.505  1.00 10.00           C  
ATOM     54  O   SER A   4      16.035  -1.006  -0.407  1.00 10.00           O  
ATOM     55  CB  SER A   4      18.493  -2.045  -1.098  1.00 10.00           C  
ATOM     56  OG  SER A   4      19.712  -2.725  -1.249  1.00 10.00           O  
ATOM     57  H   SER A   4      16.813  -3.711  -2.607  1.00 10.00           H  
ATOM     58  HA  SER A   4      17.641  -3.471   0.258  1.00 10.00           H  
ATOM     59 1HB  SER A   4      18.230  -1.553  -2.032  1.00 10.00           H  
ATOM     60 2HB  SER A   4      18.602  -1.269  -0.339  1.00 10.00           H  
ATOM     61  HG  SER A   4      19.611  -3.306  -2.010  1.00 10.00           H  
ATOM     62  N   HIS A   5      14.993  -2.994  -0.552  1.00 10.00           N  
ATOM     63  CA  HIS A   5      13.634  -2.501  -0.470  1.00 10.00           C  
ATOM     64  C   HIS A   5      13.218  -2.421   0.997  1.00 10.00           C  
ATOM     65  O   HIS A   5      13.121  -3.438   1.681  1.00 10.00           O  
ATOM     66  CB  HIS A   5      12.744  -3.453  -1.287  1.00 10.00           C  
ATOM     67  CG  HIS A   5      11.312  -3.048  -1.512  1.00 10.00           C  
ATOM     68  ND1 HIS A   5      10.388  -3.923  -2.050  1.00 10.00           N  
ATOM     69  CD2 HIS A   5      10.652  -1.896  -1.302  1.00 10.00           C  
ATOM     70  CE1 HIS A   5       9.224  -3.316  -2.174  1.00 10.00           C  
ATOM     71  NE2 HIS A   5       9.351  -2.080  -1.745  1.00 10.00           N  
ATOM     72  H   HIS A   5      15.140  -3.992  -0.629  1.00 10.00           H  
ATOM     73  HA  HIS A   5      13.570  -1.502  -0.902  1.00 10.00           H  
ATOM     74 1HB  HIS A   5      13.207  -3.610  -2.272  1.00 10.00           H  
ATOM     75 2HB  HIS A   5      12.727  -4.417  -0.790  1.00 10.00           H  
ATOM     76  HD1 HIS A   5      10.535  -4.889  -2.236  1.00 10.00           H  
ATOM     77  HD2 HIS A   5      10.959  -0.926  -0.902  1.00 10.00           H  
ATOM     78  HE1 HIS A   5       8.362  -3.855  -2.584  1.00 10.00           H  
ATOM     79  N   HIS A   6      13.015  -1.195   1.486  1.00 10.00           N  
ATOM     80  CA  HIS A   6      12.719  -0.947   2.900  1.00 10.00           C  
ATOM     81  C   HIS A   6      11.265  -0.563   3.171  1.00 10.00           C  
ATOM     82  O   HIS A   6      10.941  -0.004   4.219  1.00 10.00           O  
ATOM     83  CB  HIS A   6      13.656   0.131   3.447  1.00 10.00           C  
ATOM     84  CG  HIS A   6      15.109  -0.297   3.474  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      15.610  -1.167   4.427  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      16.152   0.015   2.667  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      16.898  -1.362   4.206  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      17.252  -0.658   3.150  1.00 10.00           N  
ATOM     89  H   HIS A   6      13.106  -0.407   0.864  1.00 10.00           H  
ATOM     90  HA  HIS A   6      12.911  -1.858   3.468  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      13.577   1.029   2.831  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      13.354   0.399   4.458  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      15.061  -1.729   5.050  1.00 10.00           H  
ATOM     94  HD2 HIS A   6      16.241   0.651   1.788  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      17.480  -2.016   4.858  1.00 10.00           H  
ATOM     96  N   HIS A   7      10.396  -0.850   2.214  1.00 10.00           N  
ATOM     97  CA  HIS A   7       8.965  -0.597   2.347  1.00 10.00           C  
ATOM     98  C   HIS A   7       8.195  -1.904   2.394  1.00 10.00           C  
ATOM     99  O   HIS A   7       8.675  -2.944   1.940  1.00 10.00           O  
ATOM    100  CB  HIS A   7       8.391   0.254   1.204  1.00 10.00           C  
ATOM    101  CG  HIS A   7       8.815   1.703   1.163  1.00 10.00           C  
ATOM    102  ND1 HIS A   7       8.342   2.573   0.196  1.00 10.00           N  
ATOM    103  CD2 HIS A   7       9.643   2.438   1.953  1.00 10.00           C  
ATOM    104  CE1 HIS A   7       8.863   3.771   0.389  1.00 10.00           C  
ATOM    105  NE2 HIS A   7       9.656   3.716   1.448  1.00 10.00           N  
ATOM    106  H   HIS A   7      10.737  -1.299   1.378  1.00 10.00           H  
ATOM    107  HA  HIS A   7       8.769  -0.073   3.282  1.00 10.00           H  
ATOM    108 1HB  HIS A   7       8.685  -0.193   0.257  1.00 10.00           H  
ATOM    109 2HB  HIS A   7       7.301   0.214   1.237  1.00 10.00           H  
ATOM    110  HD1 HIS A   7       7.794   2.314  -0.631  1.00 10.00           H  
ATOM    111  HD2 HIS A   7      10.239   2.203   2.835  1.00 10.00           H  
ATOM    112  HE1 HIS A   7       8.604   4.599  -0.275  1.00 10.00           H  
ATOM    113  N   HIS A   8       6.987  -1.843   2.928  1.00 10.00           N  
ATOM    114  CA  HIS A   8       6.110  -3.001   2.964  1.00 10.00           C  
ATOM    115  C   HIS A   8       5.449  -3.207   1.607  1.00 10.00           C  
ATOM    116  O   HIS A   8       5.216  -2.251   0.864  1.00 10.00           O  
ATOM    117  CB  HIS A   8       5.031  -2.838   4.038  1.00 10.00           C  
ATOM    118  CG  HIS A   8       5.573  -2.809   5.435  1.00 10.00           C  
ATOM    119  ND1 HIS A   8       6.151  -3.907   6.035  1.00 10.00           N  
ATOM    120  CD2 HIS A   8       5.625  -1.811   6.346  1.00 10.00           C  
ATOM    121  CE1 HIS A   8       6.538  -3.583   7.257  1.00 10.00           C  
ATOM    122  NE2 HIS A   8       6.230  -2.316   7.469  1.00 10.00           N  
ATOM    123  H   HIS A   8       6.667  -0.967   3.309  1.00 10.00           H  
ATOM    124  HA  HIS A   8       6.689  -3.897   3.187  1.00 10.00           H  
ATOM    125 1HB  HIS A   8       4.479  -1.914   3.864  1.00 10.00           H  
ATOM    126 2HB  HIS A   8       4.318  -3.661   3.968  1.00 10.00           H  
ATOM    127  HD2 HIS A   8       5.256  -0.793   6.213  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       7.028  -4.249   7.969  1.00 10.00           H  
ATOM    129  HE2 HIS A   8       6.409  -1.799   8.317  1.00 10.00           H  
ATOM    130  N   HIS A   9       5.032  -4.443   1.337  1.00 10.00           N  
ATOM    131  CA  HIS A   9       4.364  -4.793   0.080  1.00 10.00           C  
ATOM    132  C   HIS A   9       2.999  -4.121  -0.048  1.00 10.00           C  
ATOM    133  O   HIS A   9       2.429  -4.036  -1.137  1.00 10.00           O  
ATOM    134  CB  HIS A   9       4.178  -6.307  -0.022  1.00 10.00           C  
ATOM    135  CG  HIS A   9       5.458  -7.069  -0.183  1.00 10.00           C  
ATOM    136  ND1 HIS A   9       6.284  -6.921  -1.278  1.00 10.00           N  
ATOM    137  CD2 HIS A   9       6.043  -7.999   0.608  1.00 10.00           C  
ATOM    138  CE1 HIS A   9       7.326  -7.726  -1.151  1.00 10.00           C  
ATOM    139  NE2 HIS A   9       7.203  -8.391  -0.016  1.00 10.00           N  
ATOM    140  H   HIS A   9       5.240  -5.174   2.000  1.00 10.00           H  
ATOM    141  HA  HIS A   9       4.976  -4.466  -0.757  1.00 10.00           H  
ATOM    142 1HB  HIS A   9       3.672  -6.672   0.875  1.00 10.00           H  
ATOM    143 2HB  HIS A   9       3.534  -6.535  -0.870  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       5.664  -8.369   1.561  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       8.145  -7.828  -1.861  1.00 10.00           H  
ATOM    146  HE2 HIS A   9       7.852  -9.078   0.339  1.00 10.00           H  
ATOM    147  N   HIS A  10       2.478  -3.661   1.080  1.00 10.00           N  
ATOM    148  CA  HIS A  10       1.200  -2.983   1.168  1.00 10.00           C  
ATOM    149  C   HIS A  10       1.406  -1.503   1.520  1.00 10.00           C  
ATOM    150  O   HIS A  10       0.500  -0.856   2.047  1.00 10.00           O  
ATOM    151  CB  HIS A  10       0.340  -3.656   2.233  1.00 10.00           C  
ATOM    152  CG  HIS A  10       0.058  -5.097   1.933  1.00 10.00           C  
ATOM    153  ND1 HIS A  10      -0.819  -5.498   0.949  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       0.550  -6.229   2.487  1.00 10.00           C  
ATOM    155  CE1 HIS A  10      -0.855  -6.820   0.912  1.00 10.00           C  
ATOM    156  NE2 HIS A  10      -0.031  -7.285   1.835  1.00 10.00           N  
ATOM    157  H   HIS A  10       3.012  -3.783   1.926  1.00 10.00           H  
ATOM    158  HA  HIS A  10       0.686  -3.032   0.208  1.00 10.00           H  
ATOM    159 1HB  HIS A  10       0.842  -3.594   3.200  1.00 10.00           H  
ATOM    160 2HB  HIS A  10      -0.612  -3.132   2.321  1.00 10.00           H  
ATOM    161  HD1 HIS A  10      -1.201  -4.912   0.233  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       1.270  -6.409   3.286  1.00 10.00           H  
ATOM    163  HE1 HIS A  10      -1.493  -7.338   0.199  1.00 10.00           H  
ATOM    164  N   GLY A  11       2.612  -0.980   1.256  1.00 14.36           N  
ATOM    165  CA  GLY A  11       2.937   0.407   1.575  1.00 14.36           C  
ATOM    166  C   GLY A  11       2.424   1.399   0.532  1.00 14.36           C  
ATOM    167  O   GLY A  11       1.740   1.031  -0.424  1.00 14.36           O  
ATOM    168  H   GLY A  11       3.339  -1.558   0.836  1.00 14.36           H  
ATOM    169 1HA  GLY A  11       2.524   0.658   2.552  1.00 14.36           H  
ATOM    170 2HA  GLY A  11       4.021   0.496   1.654  1.00 14.36           H  
ATOM    171  N   SER A  12       2.770   2.673   0.721  1.00 14.02           N  
ATOM    172  CA  SER A  12       2.294   3.758  -0.142  1.00 14.02           C  
ATOM    173  C   SER A  12       3.049   3.976  -1.455  1.00 14.02           C  
ATOM    174  O   SER A  12       2.586   4.737  -2.306  1.00 14.02           O  
ATOM    175  CB  SER A  12       2.313   5.053   0.637  1.00 14.02           C  
ATOM    176  OG  SER A  12       3.629   5.428   0.931  1.00 14.02           O  
ATOM    177  H   SER A  12       3.351   2.906   1.512  1.00 14.02           H  
ATOM    178  HA  SER A  12       1.257   3.533  -0.399  1.00 14.02           H  
ATOM    179 1HB  SER A  12       1.833   5.832   0.049  1.00 14.02           H  
ATOM    180 2HB  SER A  12       1.747   4.935   1.559  1.00 14.02           H  
ATOM    181  HG  SER A  12       4.077   5.488   0.080  1.00 14.02           H  
ATOM    182  N   SER A  13       4.218   3.356  -1.618  1.00 13.48           N  
ATOM    183  CA  SER A  13       4.992   3.579  -2.841  1.00 13.48           C  
ATOM    184  C   SER A  13       5.999   2.477  -3.152  1.00 13.48           C  
ATOM    185  O   SER A  13       6.713   1.986  -2.272  1.00 13.48           O  
ATOM    186  CB  SER A  13       5.741   4.898  -2.755  1.00 13.48           C  
ATOM    187  OG  SER A  13       6.499   5.128  -3.916  1.00 13.48           O  
ATOM    188  H   SER A  13       4.552   2.732  -0.902  1.00 13.48           H  
ATOM    189  HA  SER A  13       4.291   3.635  -3.674  1.00 13.48           H  
ATOM    190 1HB  SER A  13       5.034   5.716  -2.614  1.00 13.48           H  
ATOM    191 2HB  SER A  13       6.401   4.883  -1.891  1.00 13.48           H  
ATOM    192  HG  SER A  13       7.097   4.358  -4.017  1.00 13.48           H  
ATOM    193  N   ALA A  14       6.074   2.137  -4.441  1.00 12.69           N  
ATOM    194  CA  ALA A  14       7.053   1.188  -4.970  1.00 12.69           C  
ATOM    195  C   ALA A  14       8.450   1.762  -4.838  1.00 12.69           C  
ATOM    196  O   ALA A  14       8.626   2.979  -4.911  1.00 12.69           O  
ATOM    197  CB  ALA A  14       6.759   0.874  -6.429  1.00 12.69           C  
ATOM    198  H   ALA A  14       5.432   2.576  -5.084  1.00 12.69           H  
ATOM    199  HA  ALA A  14       7.003   0.275  -4.383  1.00 12.69           H  
ATOM    200 1HB  ALA A  14       7.498   0.160  -6.800  1.00 12.69           H  
ATOM    201 2HB  ALA A  14       5.763   0.444  -6.520  1.00 12.69           H  
ATOM    202 3HB  ALA A  14       6.814   1.788  -7.018  1.00 12.69           H  
ATOM    203  N   VAL A  15       9.433   0.888  -4.656  1.00 11.70           N  
ATOM    204  CA  VAL A  15      10.825   1.314  -4.578  1.00 11.70           C  
ATOM    205  C   VAL A  15      11.692   0.581  -5.589  1.00 11.70           C  
ATOM    206  O   VAL A  15      11.654  -0.646  -5.675  1.00 11.70           O  
ATOM    207  CB  VAL A  15      11.381   1.036  -3.170  1.00 11.70           C  
ATOM    208  CG1 VAL A  15      12.840   1.436  -3.062  1.00 11.70           C  
ATOM    209  CG2 VAL A  15      10.542   1.766  -2.156  1.00 11.70           C  
ATOM    210  H   VAL A  15       9.214  -0.097  -4.577  1.00 11.70           H  
ATOM    211  HA  VAL A  15      10.879   2.386  -4.778  1.00 11.70           H  
ATOM    212  HB  VAL A  15      11.346  -0.005  -2.998  1.00 11.70           H  
ATOM    213 1HG1 VAL A  15      13.197   1.206  -2.066  1.00 11.70           H  
ATOM    214 2HG1 VAL A  15      13.434   0.883  -3.793  1.00 11.70           H  
ATOM    215 3HG1 VAL A  15      12.942   2.509  -3.246  1.00 11.70           H  
ATOM    216 1HG2 VAL A  15      10.906   1.562  -1.156  1.00 11.70           H  
ATOM    217 2HG2 VAL A  15      10.596   2.831  -2.351  1.00 11.70           H  
ATOM    218 3HG2 VAL A  15       9.501   1.430  -2.224  1.00 11.70           H  
ATOM    219  N   SER A  16      12.476   1.329  -6.349  1.00 10.58           N  
ATOM    220  CA  SER A  16      13.409   0.704  -7.271  1.00 10.58           C  
ATOM    221  C   SER A  16      14.741   0.597  -6.552  1.00 10.58           C  
ATOM    222  O   SER A  16      15.109   1.503  -5.803  1.00 10.58           O  
ATOM    223  CB  SER A  16      13.554   1.522  -8.539  1.00 10.58           C  
ATOM    224  OG  SER A  16      12.347   1.561  -9.254  1.00 10.58           O  
ATOM    225  H   SER A  16      12.442   2.334  -6.260  1.00 10.58           H  
ATOM    226  HA  SER A  16      13.063  -0.297  -7.524  1.00 10.58           H  
ATOM    227 1HB  SER A  16      13.866   2.536  -8.284  1.00 10.58           H  
ATOM    228 2HB  SER A  16      14.338   1.084  -9.162  1.00 10.58           H  
ATOM    229  HG  SER A  16      12.148   0.648  -9.488  1.00 10.58           H  
ATOM    230  N   THR A  17      15.472  -0.482  -6.798  1.00  9.32           N  
ATOM    231  CA  THR A  17      16.776  -0.666  -6.180  1.00  9.32           C  
ATOM    232  C   THR A  17      17.805  -1.011  -7.244  1.00  9.32           C  
ATOM    233  O   THR A  17      17.446  -1.267  -8.395  1.00  9.32           O  
ATOM    234  CB  THR A  17      16.729  -1.779  -5.105  1.00  9.32           C  
ATOM    235  OG1 THR A  17      16.491  -3.041  -5.733  1.00  9.32           O  
ATOM    236  CG2 THR A  17      15.597  -1.504  -4.081  1.00  9.32           C  
ATOM    237  H   THR A  17      15.114  -1.194  -7.417  1.00  9.32           H  
ATOM    238  HA  THR A  17      17.085   0.268  -5.705  1.00  9.32           H  
ATOM    239  HB  THR A  17      17.686  -1.819  -4.584  1.00  9.32           H  
ATOM    240  HG1 THR A  17      17.211  -3.227  -6.352  1.00  9.32           H  
ATOM    241 1HG2 THR A  17      15.570  -2.285  -3.340  1.00  9.32           H  
ATOM    242 2HG2 THR A  17      15.776  -0.547  -3.591  1.00  9.32           H  
ATOM    243 3HG2 THR A  17      14.633  -1.473  -4.588  1.00  9.32           H  
ATOM    244  N   THR A  18      19.074  -1.032  -6.853  1.00  7.83           N  
ATOM    245  CA  THR A  18      20.159  -1.390  -7.757  1.00  7.83           C  
ATOM    246  C   THR A  18      20.933  -2.546  -7.156  1.00  7.83           C  
ATOM    247  O   THR A  18      20.686  -2.921  -6.014  1.00  7.83           O  
ATOM    248  CB  THR A  18      21.104  -0.193  -8.009  1.00  7.83           C  
ATOM    249  OG1 THR A  18      21.801   0.143  -6.796  1.00  7.83           O  
ATOM    250  CG2 THR A  18      20.304   1.014  -8.472  1.00  7.83           C  
ATOM    251  H   THR A  18      19.294  -0.794  -5.896  1.00  7.83           H  
ATOM    252  HA  THR A  18      19.741  -1.716  -8.709  1.00  7.83           H  
ATOM    253  HB  THR A  18      21.826  -0.456  -8.779  1.00  7.83           H  
ATOM    254  HG1 THR A  18      22.294   0.965  -6.925  1.00  7.83           H  
ATOM    255 1HG2 THR A  18      20.977   1.852  -8.653  1.00  7.83           H  
ATOM    256 2HG2 THR A  18      19.775   0.767  -9.393  1.00  7.83           H  
ATOM    257 3HG2 THR A  18      19.582   1.294  -7.706  1.00  7.83           H  
ATOM    258  N   ALA A  19      21.902  -3.083  -7.900  1.00  6.16           N  
ATOM    259  CA  ALA A  19      22.730  -4.181  -7.397  1.00  6.16           C  
ATOM    260  C   ALA A  19      23.459  -3.780  -6.122  1.00  6.16           C  
ATOM    261  O   ALA A  19      23.769  -4.628  -5.285  1.00  6.16           O  
ATOM    262  CB  ALA A  19      23.730  -4.613  -8.454  1.00  6.16           C  
ATOM    263  H   ALA A  19      22.054  -2.734  -8.833  1.00  6.16           H  
ATOM    264  HA  ALA A  19      22.075  -5.020  -7.158  1.00  6.16           H  
ATOM    265 1HB  ALA A  19      24.321  -5.441  -8.070  1.00  6.16           H  
ATOM    266 2HB  ALA A  19      23.196  -4.930  -9.348  1.00  6.16           H  
ATOM    267 3HB  ALA A  19      24.384  -3.786  -8.704  1.00  6.16           H  
ATOM    268  N   ALA A  20      23.791  -2.495  -6.008  1.00  4.52           N  
ATOM    269  CA  ALA A  20      24.472  -1.977  -4.837  1.00  4.52           C  
ATOM    270  C   ALA A  20      25.681  -2.822  -4.442  1.00  4.52           C  
ATOM    271  O   ALA A  20      25.766  -3.249  -3.291  1.00  4.52           O  
ATOM    272  CB  ALA A  20      23.491  -1.909  -3.679  1.00  4.52           C  
ATOM    273  H   ALA A  20      23.507  -1.857  -6.734  1.00  4.52           H  
ATOM    274  HA  ALA A  20      24.814  -0.969  -5.060  1.00  4.52           H  
ATOM    275 1HB  ALA A  20      23.988  -1.486  -2.809  1.00  4.52           H  
ATOM    276 2HB  ALA A  20      22.646  -1.277  -3.962  1.00  4.52           H  
ATOM    277 3HB  ALA A  20      23.132  -2.909  -3.441  1.00  4.52           H  
ATOM    278  N   PRO A  21      26.638  -3.074  -5.351  1.00  3.17           N  
ATOM    279  CA  PRO A  21      27.778  -3.919  -5.112  1.00  3.17           C  
ATOM    280  C   PRO A  21      28.676  -3.254  -4.103  1.00  3.17           C  
ATOM    281  O   PRO A  21      28.714  -2.025  -4.013  1.00  3.17           O  
ATOM    282  CB  PRO A  21      28.452  -3.984  -6.485  1.00  3.17           C  
ATOM    283  CG  PRO A  21      28.046  -2.690  -7.166  1.00  3.17           C  
ATOM    284  CD  PRO A  21      26.643  -2.412  -6.669  1.00  3.17           C  
ATOM    285  HA  PRO A  21      27.443  -4.907  -4.763  1.00  3.17           H  
ATOM    286 1HB  PRO A  21      29.543  -4.081  -6.359  1.00  3.17           H  
ATOM    287 2HB  PRO A  21      28.110  -4.878  -7.027  1.00  3.17           H  
ATOM    288 1HG  PRO A  21      28.756  -1.890  -6.905  1.00  3.17           H  
ATOM    289 2HG  PRO A  21      28.091  -2.809  -8.260  1.00  3.17           H  
ATOM    290 1HD  PRO A  21      26.481  -1.332  -6.583  1.00  3.17           H  
ATOM    291 2HD  PRO A  21      25.961  -2.886  -7.354  1.00  3.17           H  
ATOM    292  N   GLU A  22      29.430  -4.058  -3.375  1.00  2.20           N  
ATOM    293  CA  GLU A  22      30.409  -3.523  -2.444  1.00  2.20           C  
ATOM    294  C   GLU A  22      31.563  -4.484  -2.283  1.00  2.20           C  
ATOM    295  O   GLU A  22      31.434  -5.686  -2.522  1.00  2.20           O  
ATOM    296  CB  GLU A  22      29.780  -3.233  -1.073  1.00  2.20           C  
ATOM    297  CG  GLU A  22      29.277  -4.465  -0.308  1.00  2.20           C  
ATOM    298  CD  GLU A  22      28.581  -4.118   1.019  1.00  2.20           C  
ATOM    299  OE1 GLU A  22      28.468  -2.950   1.326  1.00  2.20           O  
ATOM    300  OE2 GLU A  22      28.162  -5.022   1.714  1.00  2.20           O  
ATOM    301  H   GLU A  22      29.333  -5.058  -3.474  1.00  2.20           H  
ATOM    302  HA  GLU A  22      30.802  -2.587  -2.839  1.00  2.20           H  
ATOM    303 1HB  GLU A  22      30.523  -2.736  -0.440  1.00  2.20           H  
ATOM    304 2HB  GLU A  22      28.944  -2.547  -1.195  1.00  2.20           H  
ATOM    305 1HG  GLU A  22      28.580  -5.011  -0.944  1.00  2.20           H  
ATOM    306 2HG  GLU A  22      30.131  -5.115  -0.105  1.00  2.20           H  
ATOM    307  N   ALA A  23      32.695  -3.940  -1.895  1.00  1.56           N  
ATOM    308  CA  ALA A  23      33.867  -4.704  -1.540  1.00  1.56           C  
ATOM    309  C   ALA A  23      33.868  -4.792  -0.037  1.00  1.56           C  
ATOM    310  O   ALA A  23      33.204  -3.976   0.590  1.00  1.56           O  
ATOM    311  CB  ALA A  23      35.098  -4.013  -2.059  1.00  1.56           C  
ATOM    312  H   ALA A  23      32.756  -2.925  -1.780  1.00  1.56           H  
ATOM    313  HA  ALA A  23      33.797  -5.715  -1.947  1.00  1.56           H  
ATOM    314 1HB  ALA A  23      35.978  -4.556  -1.751  1.00  1.56           H  
ATOM    315 2HB  ALA A  23      35.064  -3.949  -3.131  1.00  1.56           H  
ATOM    316 3HB  ALA A  23      35.115  -3.032  -1.666  1.00  1.56           H  
ATOM    317  N   ARG A  24      34.568  -5.747   0.555  1.00  1.18           N  
ATOM    318  CA  ARG A  24      34.659  -5.747   2.017  1.00  1.18           C  
ATOM    319  C   ARG A  24      36.042  -6.068   2.519  1.00  1.18           C  
ATOM    320  O   ARG A  24      36.683  -7.029   2.084  1.00  1.18           O  
ATOM    321  CB  ARG A  24      33.691  -6.733   2.661  1.00  1.18           C  
ATOM    322  CG  ARG A  24      33.690  -6.680   4.223  1.00  1.18           C  
ATOM    323  CD  ARG A  24      32.734  -7.617   4.852  1.00  1.18           C  
ATOM    324  NE  ARG A  24      31.352  -7.354   4.478  1.00  1.18           N  
ATOM    325  CZ  ARG A  24      30.520  -6.482   5.089  1.00  1.18           C  
ATOM    326  NH1 ARG A  24      30.919  -5.749   6.108  1.00  1.18           N  
ATOM    327  NH2 ARG A  24      29.281  -6.354   4.648  1.00  1.18           N  
ATOM    328  H   ARG A  24      35.040  -6.454  -0.008  1.00  1.18           H  
ATOM    329  HA  ARG A  24      34.413  -4.753   2.377  1.00  1.18           H  
ATOM    330 1HB  ARG A  24      32.676  -6.531   2.313  1.00  1.18           H  
ATOM    331 2HB  ARG A  24      33.950  -7.746   2.363  1.00  1.18           H  
ATOM    332 1HG  ARG A  24      34.664  -6.981   4.569  1.00  1.18           H  
ATOM    333 2HG  ARG A  24      33.489  -5.677   4.582  1.00  1.18           H  
ATOM    334 1HD  ARG A  24      32.979  -8.637   4.564  1.00  1.18           H  
ATOM    335 2HD  ARG A  24      32.815  -7.517   5.939  1.00  1.18           H  
ATOM    336  HE  ARG A  24      30.978  -7.877   3.699  1.00  1.18           H  
ATOM    337 1HH1 ARG A  24      31.889  -5.784   6.451  1.00  1.18           H  
ATOM    338 2HH1 ARG A  24      30.280  -5.104   6.542  1.00  1.18           H  
ATOM    339 1HH2 ARG A  24      28.962  -6.894   3.852  1.00  1.18           H  
ATOM    340 2HH2 ARG A  24      28.654  -5.697   5.086  1.00  1.18           H  
ATOM    341  N   SER A  25      36.517  -5.249   3.436  1.00  0.97           N  
ATOM    342  CA  SER A  25      37.805  -5.502   4.031  1.00  0.97           C  
ATOM    343  C   SER A  25      37.687  -6.457   5.188  1.00  0.97           C  
ATOM    344  O   SER A  25      36.679  -6.481   5.895  1.00  0.97           O  
ATOM    345  CB  SER A  25      38.430  -4.206   4.514  1.00  0.97           C  
ATOM    346  OG  SER A  25      37.630  -3.600   5.497  1.00  0.97           O  
ATOM    347  H   SER A  25      35.965  -4.455   3.750  1.00  0.97           H  
ATOM    348  HA  SER A  25      38.456  -5.945   3.285  1.00  0.97           H  
ATOM    349 1HB  SER A  25      39.413  -4.429   4.935  1.00  0.97           H  
ATOM    350 2HB  SER A  25      38.584  -3.537   3.697  1.00  0.97           H  
ATOM    351  HG  SER A  25      36.735  -3.487   5.094  1.00  0.97           H  
ATOM    352  N   ILE A  26      38.772  -7.162   5.431  1.00  0.87           N  
ATOM    353  CA  ILE A  26      38.934  -7.974   6.610  1.00  0.87           C  
ATOM    354  C   ILE A  26      40.024  -7.297   7.399  1.00  0.87           C  
ATOM    355  O   ILE A  26      39.911  -7.080   8.607  1.00  0.87           O  
ATOM    356  CB  ILE A  26      39.281  -9.424   6.271  1.00  0.87           C  
ATOM    357  CG1 ILE A  26      38.176  -9.967   5.383  1.00  0.87           C  
ATOM    358  CG2 ILE A  26      39.433 -10.270   7.565  1.00  0.87           C  
ATOM    359  CD1 ILE A  26      36.795  -9.915   6.029  1.00  0.87           C  
ATOM    360  H   ILE A  26      39.519  -7.128   4.743  1.00  0.87           H  
ATOM    361  HA  ILE A  26      38.016  -7.964   7.194  1.00  0.87           H  
ATOM    362  HB  ILE A  26      40.210  -9.457   5.701  1.00  0.87           H  
ATOM    363 1HG1 ILE A  26      38.150  -9.397   4.453  1.00  0.87           H  
ATOM    364 2HG1 ILE A  26      38.410 -10.987   5.145  1.00  0.87           H  
ATOM    365 1HG2 ILE A  26      39.666 -11.298   7.309  1.00  0.87           H  
ATOM    366 2HG2 ILE A  26      40.235  -9.862   8.176  1.00  0.87           H  
ATOM    367 3HG2 ILE A  26      38.500 -10.249   8.131  1.00  0.87           H  
ATOM    368 1HD1 ILE A  26      36.058 -10.328   5.343  1.00  0.87           H  
ATOM    369 2HD1 ILE A  26      36.803 -10.481   6.943  1.00  0.87           H  
ATOM    370 3HD1 ILE A  26      36.531  -8.894   6.260  1.00  0.87           H  
ATOM    371  N   LEU A  27      41.106  -6.992   6.688  1.00  0.82           N  
ATOM    372  CA  LEU A  27      42.253  -6.354   7.297  1.00  0.82           C  
ATOM    373  C   LEU A  27      42.420  -4.968   6.707  1.00  0.82           C  
ATOM    374  O   LEU A  27      42.791  -4.830   5.539  1.00  0.82           O  
ATOM    375  CB  LEU A  27      43.484  -7.200   7.052  1.00  0.82           C  
ATOM    376  CG  LEU A  27      43.295  -8.607   7.461  1.00  0.82           C  
ATOM    377  CD1 LEU A  27      44.447  -9.330   7.142  1.00  0.82           C  
ATOM    378  CD2 LEU A  27      43.019  -8.703   8.876  1.00  0.82           C  
ATOM    379  H   LEU A  27      41.102  -7.186   5.690  1.00  0.82           H  
ATOM    380  HA  LEU A  27      42.088  -6.260   8.369  1.00  0.82           H  
ATOM    381 1HB  LEU A  27      43.733  -7.190   6.008  1.00  0.82           H  
ATOM    382 2HB  LEU A  27      44.325  -6.788   7.612  1.00  0.82           H  
ATOM    383  HG  LEU A  27      42.470  -9.029   6.901  1.00  0.82           H  
ATOM    384 1HD1 LEU A  27      44.292 -10.367   7.398  1.00  0.82           H  
ATOM    385 2HD1 LEU A  27      44.632  -9.245   6.122  1.00  0.82           H  
ATOM    386 3HD1 LEU A  27      45.293  -8.920   7.689  1.00  0.82           H  
ATOM    387 1HD2 LEU A  27      42.882  -9.734   9.092  1.00  0.82           H  
ATOM    388 2HD2 LEU A  27      43.856  -8.300   9.445  1.00  0.82           H  
ATOM    389 3HD2 LEU A  27      42.123  -8.160   9.133  1.00  0.82           H  
ATOM    390  N   ALA A  28      42.078  -3.949   7.488  1.00  0.79           N  
ATOM    391  CA  ALA A  28      42.138  -2.564   7.032  1.00  0.79           C  
ATOM    392  C   ALA A  28      43.579  -2.124   6.825  1.00  0.79           C  
ATOM    393  O   ALA A  28      44.477  -2.563   7.545  1.00  0.79           O  
ATOM    394  CB  ALA A  28      41.455  -1.638   8.024  1.00  0.79           C  
ATOM    395  H   ALA A  28      41.769  -4.143   8.431  1.00  0.79           H  
ATOM    396  HA  ALA A  28      41.623  -2.498   6.072  1.00  0.79           H  
ATOM    397 1HB  ALA A  28      41.494  -0.614   7.649  1.00  0.79           H  
ATOM    398 2HB  ALA A  28      40.415  -1.942   8.145  1.00  0.79           H  
ATOM    399 3HB  ALA A  28      41.965  -1.694   8.983  1.00  0.79           H  
ATOM    400  N   GLY A  29      43.782  -1.223   5.875  1.00  0.76           N  
ATOM    401  CA  GLY A  29      45.090  -0.636   5.622  1.00  0.76           C  
ATOM    402  C   GLY A  29      45.210  -0.208   4.170  1.00  0.76           C  
ATOM    403  O   GLY A  29      44.391  -0.592   3.338  1.00  0.76           O  
ATOM    404  H   GLY A  29      43.000  -0.933   5.307  1.00  0.76           H  
ATOM    405 1HA  GLY A  29      45.234   0.227   6.272  1.00  0.76           H  
ATOM    406 2HA  GLY A  29      45.868  -1.355   5.866  1.00  0.76           H  
ATOM    407  N   ALA A  30      46.223   0.595   3.874  1.00  0.73           N  
ATOM    408  CA  ALA A  30      46.430   1.059   2.510  1.00  0.73           C  
ATOM    409  C   ALA A  30      47.499   0.232   1.815  1.00  0.73           C  
ATOM    410  O   ALA A  30      48.365  -0.350   2.471  1.00  0.73           O  
ATOM    411  CB  ALA A  30      46.805   2.529   2.496  1.00  0.73           C  
ATOM    412  H   ALA A  30      46.864   0.881   4.598  1.00  0.73           H  
ATOM    413  HA  ALA A  30      45.502   0.919   1.969  1.00  0.73           H  
ATOM    414 1HB  ALA A  30      46.928   2.861   1.461  1.00  0.73           H  
ATOM    415 2HB  ALA A  30      46.013   3.112   2.969  1.00  0.73           H  
ATOM    416 3HB  ALA A  30      47.736   2.671   3.036  1.00  0.73           H  
ATOM    417  N   ALA A  31      47.431   0.184   0.490  1.00  0.70           N  
ATOM    418  CA  ALA A  31      48.409  -0.519  -0.336  1.00  0.70           C  
ATOM    419  C   ALA A  31      48.381   0.009  -1.765  1.00  0.70           C  
ATOM    420  O   ALA A  31      47.361   0.490  -2.245  1.00  0.70           O  
ATOM    421  CB  ALA A  31      48.122  -2.006  -0.328  1.00  0.70           C  
ATOM    422  H   ALA A  31      46.670   0.690   0.044  1.00  0.70           H  
ATOM    423  HA  ALA A  31      49.404  -0.338   0.071  1.00  0.70           H  
ATOM    424 1HB  ALA A  31      48.836  -2.518  -0.927  1.00  0.70           H  
ATOM    425 2HB  ALA A  31      48.177  -2.380   0.686  1.00  0.70           H  
ATOM    426 3HB  ALA A  31      47.149  -2.197  -0.723  1.00  0.70           H  
ATOM    427  N   GLU A  32      49.484  -0.104  -2.482  1.00  0.67           N  
ATOM    428  CA  GLU A  32      49.431   0.301  -3.882  1.00  0.67           C  
ATOM    429  C   GLU A  32      50.464  -0.440  -4.704  1.00  0.67           C  
ATOM    430  O   GLU A  32      51.602  -0.618  -4.267  1.00  0.67           O  
ATOM    431  CB  GLU A  32      49.602   1.823  -3.996  1.00  0.67           C  
ATOM    432  CG  GLU A  32      49.422   2.392  -5.402  1.00  0.67           C  
ATOM    433  CD  GLU A  32      49.448   3.895  -5.421  1.00  0.67           C  
ATOM    434  OE1 GLU A  32      49.638   4.476  -4.380  1.00  0.67           O  
ATOM    435  OE2 GLU A  32      49.231   4.472  -6.468  1.00  0.67           O  
ATOM    436  H   GLU A  32      50.338  -0.473  -2.086  1.00  0.67           H  
ATOM    437  HA  GLU A  32      48.452   0.038  -4.281  1.00  0.67           H  
ATOM    438 1HB  GLU A  32      48.878   2.320  -3.352  1.00  0.67           H  
ATOM    439 2HB  GLU A  32      50.596   2.103  -3.647  1.00  0.67           H  
ATOM    440 1HG  GLU A  32      50.218   2.017  -6.043  1.00  0.67           H  
ATOM    441 2HG  GLU A  32      48.472   2.041  -5.808  1.00  0.67           H  
ATOM    442  N   GLY A  33      50.071  -0.862  -5.900  1.00  0.65           N  
ATOM    443  CA  GLY A  33      51.021  -1.545  -6.767  1.00  0.65           C  
ATOM    444  C   GLY A  33      50.396  -2.136  -8.017  1.00  0.65           C  
ATOM    445  O   GLY A  33      49.224  -1.913  -8.322  1.00  0.65           O  
ATOM    446  H   GLY A  33      49.104  -0.697  -6.194  1.00  0.65           H  
ATOM    447 1HA  GLY A  33      51.804  -0.844  -7.054  1.00  0.65           H  
ATOM    448 2HA  GLY A  33      51.508  -2.338  -6.200  1.00  0.65           H  
ATOM    449  N   LYS A  34      51.229  -2.830  -8.779  1.00  0.65           N  
ATOM    450  CA  LYS A  34      50.839  -3.476 -10.026  1.00  0.65           C  
ATOM    451  C   LYS A  34      49.861  -4.606  -9.776  1.00  0.65           C  
ATOM    452  O   LYS A  34      49.998  -5.342  -8.789  1.00  0.65           O  
ATOM    453  CB  LYS A  34      52.066  -3.992 -10.774  1.00  0.65           C  
ATOM    454  CG  LYS A  34      51.744  -4.593 -12.140  1.00  0.65           C  
ATOM    455  CD  LYS A  34      52.993  -4.996 -12.916  1.00  0.65           C  
ATOM    456  CE  LYS A  34      52.605  -5.600 -14.263  1.00  0.65           C  
ATOM    457  NZ  LYS A  34      53.795  -5.987 -15.070  1.00  0.65           N  
ATOM    458  H   LYS A  34      52.184  -2.939  -8.464  1.00  0.65           H  
ATOM    459  HA  LYS A  34      50.336  -2.746 -10.660  1.00  0.65           H  
ATOM    460 1HB  LYS A  34      52.770  -3.174 -10.923  1.00  0.65           H  
ATOM    461 2HB  LYS A  34      52.564  -4.758 -10.178  1.00  0.65           H  
ATOM    462 1HG  LYS A  34      51.135  -5.487 -12.004  1.00  0.65           H  
ATOM    463 2HG  LYS A  34      51.169  -3.872 -12.726  1.00  0.65           H  
ATOM    464 1HD  LYS A  34      53.626  -4.122 -13.077  1.00  0.65           H  
ATOM    465 2HD  LYS A  34      53.558  -5.736 -12.345  1.00  0.65           H  
ATOM    466 1HE  LYS A  34      51.993  -6.487 -14.088  1.00  0.65           H  
ATOM    467 2HE  LYS A  34      52.019  -4.870 -14.821  1.00  0.65           H  
ATOM    468 1HZ  LYS A  34      53.489  -6.381 -15.951  1.00  0.65           H  
ATOM    469 2HZ  LYS A  34      54.363  -5.170 -15.247  1.00  0.65           H  
ATOM    470 3HZ  LYS A  34      54.338  -6.672 -14.567  1.00  0.65           H  
ATOM    471  N   VAL A  35      48.871  -4.738 -10.647  1.00  0.67           N  
ATOM    472  CA  VAL A  35      47.945  -5.849 -10.523  1.00  0.67           C  
ATOM    473  C   VAL A  35      48.553  -7.151 -11.001  1.00  0.67           C  
ATOM    474  O   VAL A  35      49.005  -7.280 -12.141  1.00  0.67           O  
ATOM    475  CB  VAL A  35      46.681  -5.559 -11.358  1.00  0.67           C  
ATOM    476  CG1 VAL A  35      45.729  -6.751 -11.409  1.00  0.67           C  
ATOM    477  CG2 VAL A  35      45.969  -4.397 -10.745  1.00  0.67           C  
ATOM    478  H   VAL A  35      48.782  -4.091 -11.433  1.00  0.67           H  
ATOM    479  HA  VAL A  35      47.673  -5.954  -9.468  1.00  0.67           H  
ATOM    480  HB  VAL A  35      46.985  -5.323 -12.370  1.00  0.67           H  
ATOM    481 1HG1 VAL A  35      44.856  -6.491 -12.016  1.00  0.67           H  
ATOM    482 2HG1 VAL A  35      46.235  -7.604 -11.858  1.00  0.67           H  
ATOM    483 3HG1 VAL A  35      45.417  -7.005 -10.441  1.00  0.67           H  
ATOM    484 1HG2 VAL A  35      45.104  -4.154 -11.325  1.00  0.67           H  
ATOM    485 2HG2 VAL A  35      45.670  -4.640  -9.739  1.00  0.67           H  
ATOM    486 3HG2 VAL A  35      46.629  -3.577 -10.725  1.00  0.67           H  
ATOM    487  N   ILE A  36      48.514  -8.127 -10.117  1.00  0.70           N  
ATOM    488  CA  ILE A  36      48.979  -9.472 -10.357  1.00  0.70           C  
ATOM    489  C   ILE A  36      47.734 -10.313 -10.220  1.00  0.70           C  
ATOM    490  O   ILE A  36      46.989 -10.115  -9.266  1.00  0.70           O  
ATOM    491  CB  ILE A  36      50.027  -9.904  -9.325  1.00  0.70           C  
ATOM    492  CG1 ILE A  36      51.238  -8.979  -9.376  1.00  0.70           C  
ATOM    493  CG2 ILE A  36      50.420 -11.321  -9.589  1.00  0.70           C  
ATOM    494  CD1 ILE A  36      52.191  -9.211  -8.239  1.00  0.70           C  
ATOM    495  H   ILE A  36      48.154  -7.922  -9.186  1.00  0.70           H  
ATOM    496  HA  ILE A  36      49.376  -9.565 -11.366  1.00  0.70           H  
ATOM    497  HB  ILE A  36      49.606  -9.826  -8.327  1.00  0.70           H  
ATOM    498 1HG1 ILE A  36      51.767  -9.129 -10.316  1.00  0.70           H  
ATOM    499 2HG1 ILE A  36      50.898  -7.942  -9.327  1.00  0.70           H  
ATOM    500 1HG2 ILE A  36      51.146 -11.635  -8.863  1.00  0.70           H  
ATOM    501 2HG2 ILE A  36      49.544 -11.942  -9.519  1.00  0.70           H  
ATOM    502 3HG2 ILE A  36      50.843 -11.405 -10.587  1.00  0.70           H  
ATOM    503 1HD1 ILE A  36      53.041  -8.529  -8.313  1.00  0.70           H  
ATOM    504 2HD1 ILE A  36      51.683  -9.051  -7.284  1.00  0.70           H  
ATOM    505 3HD1 ILE A  36      52.548 -10.230  -8.296  1.00  0.70           H  
ATOM    506  N   ALA A  37      47.453 -11.197 -11.152  1.00  0.75           N  
ATOM    507  CA  ALA A  37      46.199 -11.908 -11.009  1.00  0.75           C  
ATOM    508  C   ALA A  37      46.232 -13.301 -11.580  1.00  0.75           C  
ATOM    509  O   ALA A  37      47.064 -13.633 -12.428  1.00  0.75           O  
ATOM    510  CB  ALA A  37      45.088 -11.114 -11.675  1.00  0.75           C  
ATOM    511  H   ALA A  37      48.073 -11.362 -11.933  1.00  0.75           H  
ATOM    512  HA  ALA A  37      45.982 -12.000  -9.945  1.00  0.75           H  
ATOM    513 1HB  ALA A  37      44.149 -11.636 -11.523  1.00  0.75           H  
ATOM    514 2HB  ALA A  37      45.026 -10.117 -11.243  1.00  0.75           H  
ATOM    515 3HB  ALA A  37      45.283 -11.025 -12.742  1.00  0.75           H  
ATOM    516  N   THR A  38      45.275 -14.091 -11.123  1.00  0.80           N  
ATOM    517  CA  THR A  38      45.089 -15.463 -11.556  1.00  0.80           C  
ATOM    518  C   THR A  38      43.630 -15.852 -11.694  1.00  0.80           C  
ATOM    519  O   THR A  38      42.738 -15.280 -11.068  1.00  0.80           O  
ATOM    520  CB  THR A  38      45.750 -16.437 -10.585  1.00  0.80           C  
ATOM    521  OG1 THR A  38      45.622 -17.787 -11.084  1.00  0.80           O  
ATOM    522  CG2 THR A  38      45.123 -16.328  -9.247  1.00  0.80           C  
ATOM    523  H   THR A  38      44.666 -13.710 -10.394  1.00  0.80           H  
ATOM    524  HA  THR A  38      45.559 -15.577 -12.532  1.00  0.80           H  
ATOM    525  HB  THR A  38      46.777 -16.196 -10.504  1.00  0.80           H  
ATOM    526  HG1 THR A  38      45.572 -18.424 -10.316  1.00  0.80           H  
ATOM    527 1HG2 THR A  38      45.616 -17.023  -8.569  1.00  0.80           H  
ATOM    528 2HG2 THR A  38      45.239 -15.308  -8.882  1.00  0.80           H  
ATOM    529 3HG2 THR A  38      44.066 -16.576  -9.322  1.00  0.80           H  
ATOM    530  N   THR A  39      43.405 -16.847 -12.542  1.00  0.85           N  
ATOM    531  CA  THR A  39      42.089 -17.424 -12.775  1.00  0.85           C  
ATOM    532  C   THR A  39      41.983 -18.783 -12.088  1.00  0.85           C  
ATOM    533  O   THR A  39      40.965 -19.470 -12.192  1.00  0.85           O  
ATOM    534  CB  THR A  39      41.814 -17.565 -14.282  1.00  0.85           C  
ATOM    535  OG1 THR A  39      42.789 -18.439 -14.871  1.00  0.85           O  
ATOM    536  CG2 THR A  39      41.902 -16.199 -14.952  1.00  0.85           C  
ATOM    537  H   THR A  39      44.201 -17.241 -13.025  1.00  0.85           H  
ATOM    538  HA  THR A  39      41.335 -16.766 -12.345  1.00  0.85           H  
ATOM    539  HB  THR A  39      40.819 -17.983 -14.434  1.00  0.85           H  
ATOM    540  HG1 THR A  39      42.727 -19.311 -14.460  1.00  0.85           H  
ATOM    541 1HG2 THR A  39      41.707 -16.301 -16.020  1.00  0.85           H  
ATOM    542 2HG2 THR A  39      41.163 -15.530 -14.510  1.00  0.85           H  
ATOM    543 3HG2 THR A  39      42.899 -15.784 -14.804  1.00  0.85           H  
ATOM    544  N   GLU A  40      43.046 -19.153 -11.380  1.00  0.90           N  
ATOM    545  CA  GLU A  40      43.129 -20.418 -10.667  1.00  0.90           C  
ATOM    546  C   GLU A  40      43.808 -20.240  -9.319  1.00  0.90           C  
ATOM    547  O   GLU A  40      44.844 -19.574  -9.209  1.00  0.90           O  
ATOM    548  CB  GLU A  40      43.890 -21.462 -11.489  1.00  0.90           C  
ATOM    549  CG  GLU A  40      43.976 -22.825 -10.812  1.00  0.90           C  
ATOM    550  CD  GLU A  40      44.620 -23.885 -11.637  1.00  0.90           C  
ATOM    551  OE1 GLU A  40      44.955 -23.630 -12.769  1.00  0.90           O  
ATOM    552  OE2 GLU A  40      44.778 -24.973 -11.120  1.00  0.90           O  
ATOM    553  H   GLU A  40      43.843 -18.532 -11.343  1.00  0.90           H  
ATOM    554  HA  GLU A  40      42.118 -20.784 -10.491  1.00  0.90           H  
ATOM    555 1HB  GLU A  40      43.404 -21.591 -12.456  1.00  0.90           H  
ATOM    556 2HB  GLU A  40      44.908 -21.110 -11.674  1.00  0.90           H  
ATOM    557 1HG  GLU A  40      44.558 -22.719  -9.900  1.00  0.90           H  
ATOM    558 2HG  GLU A  40      42.975 -23.145 -10.532  1.00  0.90           H  
ATOM    559  N   ALA A  41      43.215 -20.866  -8.306  1.00  0.95           N  
ATOM    560  CA  ALA A  41      43.714 -20.832  -6.942  1.00  0.95           C  
ATOM    561  C   ALA A  41      45.127 -21.379  -6.837  1.00  0.95           C  
ATOM    562  O   ALA A  41      45.439 -22.419  -7.429  1.00  0.95           O  
ATOM    563  CB  ALA A  41      42.794 -21.647  -6.072  1.00  0.95           C  
ATOM    564  H   ALA A  41      42.374 -21.392  -8.496  1.00  0.95           H  
ATOM    565  HA  ALA A  41      43.720 -19.795  -6.609  1.00  0.95           H  
ATOM    566 1HB  ALA A  41      43.126 -21.593  -5.053  1.00  0.95           H  
ATOM    567 2HB  ALA A  41      41.807 -21.237  -6.155  1.00  0.95           H  
ATOM    568 3HB  ALA A  41      42.786 -22.679  -6.406  1.00  0.95           H  
ATOM    569  N   LEU A  42      45.946 -20.703  -6.036  1.00  0.99           N  
ATOM    570  CA  LEU A  42      47.339 -21.062  -5.774  1.00  0.99           C  
ATOM    571  C   LEU A  42      47.545 -21.397  -4.306  1.00  0.99           C  
ATOM    572  O   LEU A  42      47.204 -20.583  -3.440  1.00  0.99           O  
ATOM    573  CB  LEU A  42      48.256 -19.861  -6.102  1.00  0.99           C  
ATOM    574  CG  LEU A  42      49.775 -20.039  -5.858  1.00  0.99           C  
ATOM    575  CD1 LEU A  42      50.320 -21.031  -6.840  1.00  0.99           C  
ATOM    576  CD2 LEU A  42      50.479 -18.718  -5.992  1.00  0.99           C  
ATOM    577  H   LEU A  42      45.580 -19.868  -5.601  1.00  0.99           H  
ATOM    578  HA  LEU A  42      47.609 -21.926  -6.377  1.00  0.99           H  
ATOM    579 1HB  LEU A  42      48.114 -19.596  -7.151  1.00  0.99           H  
ATOM    580 2HB  LEU A  42      47.949 -19.022  -5.497  1.00  0.99           H  
ATOM    581  HG  LEU A  42      49.941 -20.428  -4.852  1.00  0.99           H  
ATOM    582 1HD1 LEU A  42      51.377 -21.159  -6.683  1.00  0.99           H  
ATOM    583 2HD1 LEU A  42      49.817 -21.991  -6.724  1.00  0.99           H  
ATOM    584 3HD1 LEU A  42      50.161 -20.660  -7.848  1.00  0.99           H  
ATOM    585 1HD2 LEU A  42      51.533 -18.871  -5.815  1.00  0.99           H  
ATOM    586 2HD2 LEU A  42      50.337 -18.338  -6.985  1.00  0.99           H  
ATOM    587 3HD2 LEU A  42      50.087 -18.010  -5.271  1.00  0.99           H  
ATOM    588  N   SER A  43      48.102 -22.574  -4.008  1.00  1.02           N  
ATOM    589  CA  SER A  43      48.405 -22.867  -2.610  1.00  1.02           C  
ATOM    590  C   SER A  43      49.774 -22.343  -2.339  1.00  1.02           C  
ATOM    591  O   SER A  43      50.747 -22.851  -2.892  1.00  1.02           O  
ATOM    592  CB  SER A  43      48.461 -24.339  -2.238  1.00  1.02           C  
ATOM    593  OG  SER A  43      48.877 -24.460  -0.879  1.00  1.02           O  
ATOM    594  H   SER A  43      48.344 -23.228  -4.742  1.00  1.02           H  
ATOM    595  HA  SER A  43      47.692 -22.356  -1.961  1.00  1.02           H  
ATOM    596 1HB  SER A  43      47.528 -24.816  -2.358  1.00  1.02           H  
ATOM    597 2HB  SER A  43      49.168 -24.857  -2.884  1.00  1.02           H  
ATOM    598  HG  SER A  43      48.389 -25.245  -0.510  1.00  1.02           H  
ATOM    599  N   PHE A  44      49.888 -21.404  -1.434  1.00  1.03           N  
ATOM    600  CA  PHE A  44      51.192 -20.855  -1.141  1.00  1.03           C  
ATOM    601  C   PHE A  44      52.129 -21.912  -0.545  1.00  1.03           C  
ATOM    602  O   PHE A  44      53.344 -21.761  -0.640  1.00  1.03           O  
ATOM    603  CB  PHE A  44      51.060 -19.632  -0.232  1.00  1.03           C  
ATOM    604  CG  PHE A  44      50.691 -18.362  -0.962  1.00  1.03           C  
ATOM    605  CD1 PHE A  44      49.687 -18.338  -1.933  1.00  1.03           C  
ATOM    606  CD2 PHE A  44      51.350 -17.170  -0.656  1.00  1.03           C  
ATOM    607  CE1 PHE A  44      49.374 -17.163  -2.584  1.00  1.03           C  
ATOM    608  CE2 PHE A  44      51.023 -15.994  -1.307  1.00  1.03           C  
ATOM    609  CZ  PHE A  44      50.041 -15.995  -2.270  1.00  1.03           C  
ATOM    610  H   PHE A  44      49.058 -21.036  -0.986  1.00  1.03           H  
ATOM    611  HA  PHE A  44      51.631 -20.514  -2.079  1.00  1.03           H  
ATOM    612 1HB  PHE A  44      50.306 -19.815   0.529  1.00  1.03           H  
ATOM    613 2HB  PHE A  44      51.988 -19.462   0.266  1.00  1.03           H  
ATOM    614  HD1 PHE A  44      49.153 -19.255  -2.185  1.00  1.03           H  
ATOM    615  HD2 PHE A  44      52.131 -17.174   0.108  1.00  1.03           H  
ATOM    616  HE1 PHE A  44      48.597 -17.157  -3.345  1.00  1.03           H  
ATOM    617  HE2 PHE A  44      51.539 -15.069  -1.065  1.00  1.03           H  
ATOM    618  HZ  PHE A  44      49.789 -15.073  -2.780  1.00  1.03           H  
ATOM    619  N   TRP A  45      51.573 -23.016   0.005  1.00  1.02           N  
ATOM    620  CA  TRP A  45      52.379 -24.069   0.622  1.00  1.02           C  
ATOM    621  C   TRP A  45      53.454 -24.603  -0.316  1.00  1.02           C  
ATOM    622  O   TRP A  45      54.617 -24.727   0.069  1.00  1.02           O  
ATOM    623  CB  TRP A  45      51.458 -25.196   1.090  1.00  1.02           C  
ATOM    624  CG  TRP A  45      52.142 -26.432   1.571  1.00  1.02           C  
ATOM    625  CD1 TRP A  45      52.088 -27.660   0.976  1.00  1.02           C  
ATOM    626  CD2 TRP A  45      53.010 -26.577   2.705  1.00  1.02           C  
ATOM    627  NE1 TRP A  45      52.837 -28.562   1.684  1.00  1.02           N  
ATOM    628  CE2 TRP A  45      53.411 -27.919   2.745  1.00  1.02           C  
ATOM    629  CE3 TRP A  45      53.477 -25.700   3.668  1.00  1.02           C  
ATOM    630  CZ2 TRP A  45      54.248 -28.400   3.727  1.00  1.02           C  
ATOM    631  CZ3 TRP A  45      54.316 -26.177   4.637  1.00  1.02           C  
ATOM    632  CH2 TRP A  45      54.692 -27.501   4.672  1.00  1.02           C  
ATOM    633  H   TRP A  45      50.564 -23.174  -0.055  1.00  1.02           H  
ATOM    634  HA  TRP A  45      52.865 -23.660   1.500  1.00  1.02           H  
ATOM    635 1HB  TRP A  45      50.814 -24.824   1.887  1.00  1.02           H  
ATOM    636 2HB  TRP A  45      50.815 -25.490   0.272  1.00  1.02           H  
ATOM    637  HD1 TRP A  45      51.521 -27.889   0.076  1.00  1.02           H  
ATOM    638  HE1 TRP A  45      52.953 -29.539   1.457  1.00  1.02           H  
ATOM    639  HE3 TRP A  45      53.183 -24.648   3.651  1.00  1.02           H  
ATOM    640  HZ2 TRP A  45      54.563 -29.444   3.767  1.00  1.02           H  
ATOM    641  HZ3 TRP A  45      54.671 -25.471   5.367  1.00  1.02           H  
ATOM    642  HH2 TRP A  45      55.358 -27.856   5.454  1.00  1.02           H  
ATOM    643  N   GLY A  46      53.060 -24.962  -1.535  1.00  0.99           N  
ATOM    644  CA  GLY A  46      54.029 -25.427  -2.513  1.00  0.99           C  
ATOM    645  C   GLY A  46      54.083 -24.491  -3.713  1.00  0.99           C  
ATOM    646  O   GLY A  46      54.830 -24.731  -4.661  1.00  0.99           O  
ATOM    647  H   GLY A  46      52.088 -24.869  -1.794  1.00  0.99           H  
ATOM    648 1HA  GLY A  46      55.016 -25.491  -2.055  1.00  0.99           H  
ATOM    649 2HA  GLY A  46      53.759 -26.430  -2.840  1.00  0.99           H  
ATOM    650  N   GLY A  47      53.270 -23.432  -3.676  1.00  0.94           N  
ATOM    651  CA  GLY A  47      53.154 -22.516  -4.789  1.00  0.94           C  
ATOM    652  C   GLY A  47      54.028 -21.288  -4.739  1.00  0.94           C  
ATOM    653  O   GLY A  47      54.340 -20.734  -5.797  1.00  0.94           O  
ATOM    654  H   GLY A  47      52.665 -23.267  -2.881  1.00  0.94           H  
ATOM    655 1HA  GLY A  47      53.396 -23.059  -5.688  1.00  0.94           H  
ATOM    656 2HA  GLY A  47      52.116 -22.213  -4.870  1.00  0.94           H  
ATOM    657  N   VAL A  48      54.429 -20.848  -3.542  1.00  0.88           N  
ATOM    658  CA  VAL A  48      55.259 -19.655  -3.432  1.00  0.88           C  
ATOM    659  C   VAL A  48      56.515 -19.935  -2.633  1.00  0.88           C  
ATOM    660  O   VAL A  48      56.452 -20.574  -1.588  1.00  0.88           O  
ATOM    661  CB  VAL A  48      54.477 -18.497  -2.773  1.00  0.88           C  
ATOM    662  CG1 VAL A  48      55.373 -17.267  -2.626  1.00  0.88           C  
ATOM    663  CG2 VAL A  48      53.303 -18.163  -3.620  1.00  0.88           C  
ATOM    664  H   VAL A  48      54.144 -21.322  -2.682  1.00  0.88           H  
ATOM    665  HA  VAL A  48      55.558 -19.342  -4.429  1.00  0.88           H  
ATOM    666  HB  VAL A  48      54.141 -18.795  -1.781  1.00  0.88           H  
ATOM    667 1HG1 VAL A  48      54.812 -16.468  -2.183  1.00  0.88           H  
ATOM    668 2HG1 VAL A  48      56.226 -17.501  -1.997  1.00  0.88           H  
ATOM    669 3HG1 VAL A  48      55.722 -16.953  -3.610  1.00  0.88           H  
ATOM    670 1HG2 VAL A  48      52.754 -17.349  -3.180  1.00  0.88           H  
ATOM    671 2HG2 VAL A  48      53.669 -17.869  -4.581  1.00  0.88           H  
ATOM    672 3HG2 VAL A  48      52.654 -19.021  -3.715  1.00  0.88           H  
ATOM    673  N   ASP A  49      57.663 -19.512  -3.152  1.00  0.82           N  
ATOM    674  CA  ASP A  49      58.911 -19.659  -2.414  1.00  0.82           C  
ATOM    675  C   ASP A  49      59.159 -18.378  -1.631  1.00  0.82           C  
ATOM    676  O   ASP A  49      59.693 -17.427  -2.221  1.00  0.82           O  
ATOM    677  CB  ASP A  49      60.109 -19.953  -3.311  1.00  0.82           C  
ATOM    678  CG  ASP A  49      61.435 -20.136  -2.507  1.00  0.82           C  
ATOM    679  OD1 ASP A  49      61.522 -19.679  -1.363  1.00  0.82           O  
ATOM    680  OD2 ASP A  49      62.336 -20.738  -3.043  1.00  0.82           O  
ATOM    681  H   ASP A  49      57.640 -19.013  -4.046  1.00  0.82           H  
ATOM    682  HA  ASP A  49      58.803 -20.512  -1.757  1.00  0.82           H  
ATOM    683 1HB  ASP A  49      59.929 -20.862  -3.855  1.00  0.82           H  
ATOM    684 2HB  ASP A  49      60.233 -19.150  -4.042  1.00  0.82           H  
ATOM    685  N   PRO A  50      58.899 -18.336  -0.306  1.00  0.77           N  
ATOM    686  CA  PRO A  50      58.904 -17.144   0.505  1.00  0.77           C  
ATOM    687  C   PRO A  50      60.261 -16.475   0.540  1.00  0.77           C  
ATOM    688  O   PRO A  50      60.366 -15.304   0.886  1.00  0.77           O  
ATOM    689  CB  PRO A  50      58.471 -17.648   1.887  1.00  0.77           C  
ATOM    690  CG  PRO A  50      58.853 -19.103   1.900  1.00  0.77           C  
ATOM    691  CD  PRO A  50      58.674 -19.577   0.473  1.00  0.77           C  
ATOM    692  HA  PRO A  50      58.174 -16.477   0.086  1.00  0.77           H  
ATOM    693 1HB  PRO A  50      58.989 -17.071   2.677  1.00  0.77           H  
ATOM    694 2HB  PRO A  50      57.392 -17.475   2.034  1.00  0.77           H  
ATOM    695 1HG  PRO A  50      59.890 -19.208   2.255  1.00  0.77           H  
ATOM    696 2HG  PRO A  50      58.218 -19.648   2.614  1.00  0.77           H  
ATOM    697 1HD  PRO A  50      59.456 -20.324   0.268  1.00  0.77           H  
ATOM    698 2HD  PRO A  50      57.664 -19.963   0.337  1.00  0.77           H  
ATOM    699  N   ALA A  51      61.321 -17.202   0.187  1.00  0.73           N  
ATOM    700  CA  ALA A  51      62.644 -16.607   0.159  1.00  0.73           C  
ATOM    701  C   ALA A  51      62.670 -15.406  -0.787  1.00  0.73           C  
ATOM    702  O   ALA A  51      63.374 -14.416  -0.542  1.00  0.73           O  
ATOM    703  CB  ALA A  51      63.668 -17.633  -0.280  1.00  0.73           C  
ATOM    704  H   ALA A  51      61.229 -18.172  -0.141  1.00  0.73           H  
ATOM    705  HA  ALA A  51      62.882 -16.259   1.163  1.00  0.73           H  
ATOM    706 1HB  ALA A  51      64.658 -17.187  -0.282  1.00  0.73           H  
ATOM    707 2HB  ALA A  51      63.646 -18.479   0.405  1.00  0.73           H  
ATOM    708 3HB  ALA A  51      63.422 -17.981  -1.284  1.00  0.73           H  
ATOM    709  N   THR A  52      61.934 -15.544  -1.903  1.00  0.72           N  
ATOM    710  CA  THR A  52      61.904 -14.568  -2.986  1.00  0.72           C  
ATOM    711  C   THR A  52      60.534 -13.948  -3.207  1.00  0.72           C  
ATOM    712  O   THR A  52      60.416 -12.897  -3.836  1.00  0.72           O  
ATOM    713  CB  THR A  52      62.258 -15.252  -4.303  1.00  0.72           C  
ATOM    714  OG1 THR A  52      61.241 -16.236  -4.589  1.00  0.72           O  
ATOM    715  CG2 THR A  52      63.602 -15.938  -4.199  1.00  0.72           C  
ATOM    716  H   THR A  52      61.351 -16.375  -1.986  1.00  0.72           H  
ATOM    717  HA  THR A  52      62.618 -13.778  -2.768  1.00  0.72           H  
ATOM    718  HB  THR A  52      62.285 -14.514  -5.102  1.00  0.72           H  
ATOM    719  HG1 THR A  52      61.086 -16.790  -3.793  1.00  0.72           H  
ATOM    720 1HG2 THR A  52      63.831 -16.427  -5.144  1.00  0.72           H  
ATOM    721 2HG2 THR A  52      64.371 -15.199  -3.974  1.00  0.72           H  
ATOM    722 3HG2 THR A  52      63.571 -16.683  -3.407  1.00  0.72           H  
ATOM    723  N   GLY A  53      59.487 -14.624  -2.745  1.00  0.71           N  
ATOM    724  CA  GLY A  53      58.121 -14.165  -2.973  1.00  0.71           C  
ATOM    725  C   GLY A  53      57.578 -14.569  -4.339  1.00  0.71           C  
ATOM    726  O   GLY A  53      56.469 -14.177  -4.709  1.00  0.71           O  
ATOM    727  H   GLY A  53      59.633 -15.502  -2.255  1.00  0.71           H  
ATOM    728 1HA  GLY A  53      57.484 -14.588  -2.212  1.00  0.71           H  
ATOM    729 2HA  GLY A  53      58.076 -13.082  -2.867  1.00  0.71           H  
ATOM    730  N   LYS A  54      58.361 -15.334  -5.097  1.00  0.73           N  
ATOM    731  CA  LYS A  54      57.956 -15.754  -6.426  1.00  0.73           C  
ATOM    732  C   LYS A  54      57.076 -16.975  -6.445  1.00  0.73           C  
ATOM    733  O   LYS A  54      57.214 -17.899  -5.633  1.00  0.73           O  
ATOM    734  CB  LYS A  54      59.182 -16.013  -7.294  1.00  0.73           C  
ATOM    735  CG  LYS A  54      59.993 -14.774  -7.595  1.00  0.73           C  
ATOM    736  CD  LYS A  54      61.200 -15.086  -8.438  1.00  0.73           C  
ATOM    737  CE  LYS A  54      62.007 -13.830  -8.712  1.00  0.73           C  
ATOM    738  NZ  LYS A  54      63.216 -14.114  -9.534  1.00  0.73           N  
ATOM    739  H   LYS A  54      59.279 -15.624  -4.761  1.00  0.73           H  
ATOM    740  HA  LYS A  54      57.374 -14.967  -6.875  1.00  0.73           H  
ATOM    741 1HB  LYS A  54      59.832 -16.734  -6.798  1.00  0.73           H  
ATOM    742 2HB  LYS A  54      58.866 -16.452  -8.245  1.00  0.73           H  
ATOM    743 1HG  LYS A  54      59.375 -14.094  -8.160  1.00  0.73           H  
ATOM    744 2HG  LYS A  54      60.297 -14.288  -6.667  1.00  0.73           H  
ATOM    745 1HD  LYS A  54      61.827 -15.814  -7.919  1.00  0.73           H  
ATOM    746 2HD  LYS A  54      60.873 -15.515  -9.387  1.00  0.73           H  
ATOM    747 1HE  LYS A  54      61.379 -13.113  -9.241  1.00  0.73           H  
ATOM    748 2HE  LYS A  54      62.317 -13.393  -7.761  1.00  0.73           H  
ATOM    749 1HZ  LYS A  54      63.726 -13.257  -9.695  1.00  0.73           H  
ATOM    750 2HZ  LYS A  54      63.809 -14.772  -9.046  1.00  0.73           H  
ATOM    751 3HZ  LYS A  54      62.930 -14.509 -10.420  1.00  0.73           H  
ATOM    752  N   VAL A  55      56.202 -17.004  -7.440  1.00  0.76           N  
ATOM    753  CA  VAL A  55      55.384 -18.182  -7.649  1.00  0.76           C  
ATOM    754  C   VAL A  55      56.179 -19.246  -8.394  1.00  0.76           C  
ATOM    755  O   VAL A  55      56.786 -18.993  -9.444  1.00  0.76           O  
ATOM    756  CB  VAL A  55      54.088 -17.839  -8.381  1.00  0.76           C  
ATOM    757  CG1 VAL A  55      53.285 -19.132  -8.663  1.00  0.76           C  
ATOM    758  CG2 VAL A  55      53.317 -16.869  -7.514  1.00  0.76           C  
ATOM    759  H   VAL A  55      56.099 -16.175  -8.035  1.00  0.76           H  
ATOM    760  HA  VAL A  55      55.107 -18.577  -6.675  1.00  0.76           H  
ATOM    761  HB  VAL A  55      54.313 -17.376  -9.323  1.00  0.76           H  
ATOM    762 1HG1 VAL A  55      52.369 -18.899  -9.169  1.00  0.76           H  
ATOM    763 2HG1 VAL A  55      53.869 -19.807  -9.286  1.00  0.76           H  
ATOM    764 3HG1 VAL A  55      53.054 -19.619  -7.722  1.00  0.76           H  
ATOM    765 1HG2 VAL A  55      52.400 -16.589  -7.962  1.00  0.76           H  
ATOM    766 2HG2 VAL A  55      53.107 -17.326  -6.582  1.00  0.76           H  
ATOM    767 3HG2 VAL A  55      53.924 -15.978  -7.354  1.00  0.76           H  
ATOM    768  N   ILE A  56      56.188 -20.436  -7.807  1.00  0.80           N  
ATOM    769  CA  ILE A  56      56.922 -21.583  -8.302  1.00  0.80           C  
ATOM    770  C   ILE A  56      56.015 -22.708  -8.805  1.00  0.80           C  
ATOM    771  O   ILE A  56      56.488 -23.672  -9.410  1.00  0.80           O  
ATOM    772  CB  ILE A  56      57.878 -22.090  -7.205  1.00  0.80           C  
ATOM    773  CG1 ILE A  56      57.079 -22.542  -5.987  1.00  0.80           C  
ATOM    774  CG2 ILE A  56      58.835 -20.978  -6.810  1.00  0.80           C  
ATOM    775  CD1 ILE A  56      57.867 -23.271  -4.937  1.00  0.80           C  
ATOM    776  H   ILE A  56      55.648 -20.539  -6.957  1.00  0.80           H  
ATOM    777  HA  ILE A  56      57.533 -21.251  -9.139  1.00  0.80           H  
ATOM    778  HB  ILE A  56      58.437 -22.945  -7.580  1.00  0.80           H  
ATOM    779 1HG1 ILE A  56      56.663 -21.664  -5.524  1.00  0.80           H  
ATOM    780 2HG1 ILE A  56      56.265 -23.190  -6.313  1.00  0.80           H  
ATOM    781 1HG2 ILE A  56      59.512 -21.345  -6.051  1.00  0.80           H  
ATOM    782 2HG2 ILE A  56      59.406 -20.664  -7.682  1.00  0.80           H  
ATOM    783 3HG2 ILE A  56      58.275 -20.130  -6.420  1.00  0.80           H  
ATOM    784 1HD1 ILE A  56      57.201 -23.532  -4.109  1.00  0.80           H  
ATOM    785 2HD1 ILE A  56      58.288 -24.179  -5.364  1.00  0.80           H  
ATOM    786 3HD1 ILE A  56      58.662 -22.638  -4.573  1.00  0.80           H  
ATOM    787  N   ASP A  57      54.700 -22.565  -8.639  1.00  0.85           N  
ATOM    788  CA  ASP A  57      53.810 -23.583  -9.210  1.00  0.85           C  
ATOM    789  C   ASP A  57      53.637 -23.337 -10.713  1.00  0.85           C  
ATOM    790  O   ASP A  57      53.010 -22.366 -11.142  1.00  0.85           O  
ATOM    791  CB  ASP A  57      52.448 -23.633  -8.516  1.00  0.85           C  
ATOM    792  CG  ASP A  57      51.519 -24.761  -9.017  1.00  0.85           C  
ATOM    793  OD1 ASP A  57      51.645 -25.195 -10.154  1.00  0.85           O  
ATOM    794  OD2 ASP A  57      50.695 -25.200  -8.232  1.00  0.85           O  
ATOM    795  H   ASP A  57      54.351 -21.789  -8.076  1.00  0.85           H  
ATOM    796  HA  ASP A  57      54.277 -24.559  -9.079  1.00  0.85           H  
ATOM    797 1HB  ASP A  57      52.582 -23.792  -7.478  1.00  0.85           H  
ATOM    798 2HB  ASP A  57      51.941 -22.679  -8.647  1.00  0.85           H  
ATOM    799  N   VAL A  58      54.218 -24.236 -11.504  1.00  0.89           N  
ATOM    800  CA  VAL A  58      54.293 -24.151 -12.963  1.00  0.89           C  
ATOM    801  C   VAL A  58      52.954 -24.209 -13.683  1.00  0.89           C  
ATOM    802  O   VAL A  58      52.892 -23.957 -14.887  1.00  0.89           O  
ATOM    803  CB  VAL A  58      55.185 -25.282 -13.502  1.00  0.89           C  
ATOM    804  CG1 VAL A  58      56.587 -25.141 -12.929  1.00  0.89           C  
ATOM    805  CG2 VAL A  58      54.567 -26.632 -13.132  1.00  0.89           C  
ATOM    806  H   VAL A  58      54.678 -25.012 -11.049  1.00  0.89           H  
ATOM    807  HA  VAL A  58      54.760 -23.203 -13.218  1.00  0.89           H  
ATOM    808  HB  VAL A  58      55.260 -25.200 -14.586  1.00  0.89           H  
ATOM    809 1HG1 VAL A  58      57.223 -25.936 -13.317  1.00  0.89           H  
ATOM    810 2HG1 VAL A  58      56.997 -24.179 -13.218  1.00  0.89           H  
ATOM    811 3HG1 VAL A  58      56.544 -25.207 -11.839  1.00  0.89           H  
ATOM    812 1HG2 VAL A  58      55.190 -27.437 -13.516  1.00  0.89           H  
ATOM    813 2HG2 VAL A  58      54.491 -26.714 -12.048  1.00  0.89           H  
ATOM    814 3HG2 VAL A  58      53.572 -26.710 -13.570  1.00  0.89           H  
ATOM    815  N   HIS A  59      51.884 -24.538 -12.967  1.00  0.90           N  
ATOM    816  CA  HIS A  59      50.582 -24.610 -13.602  1.00  0.90           C  
ATOM    817  C   HIS A  59      49.814 -23.287 -13.538  1.00  0.90           C  
ATOM    818  O   HIS A  59      48.721 -23.176 -14.098  1.00  0.90           O  
ATOM    819  CB  HIS A  59      49.769 -25.725 -12.952  1.00  0.90           C  
ATOM    820  CG  HIS A  59      50.379 -27.082 -13.172  1.00  0.90           C  
ATOM    821  ND1 HIS A  59      50.429 -27.690 -14.414  1.00  0.90           N  
ATOM    822  CD2 HIS A  59      50.981 -27.934 -12.312  1.00  0.90           C  
ATOM    823  CE1 HIS A  59      51.033 -28.861 -14.303  1.00  0.90           C  
ATOM    824  NE2 HIS A  59      51.377 -29.034 -13.040  1.00  0.90           N  
ATOM    825  H   HIS A  59      51.963 -24.732 -11.958  1.00  0.90           H  
ATOM    826  HA  HIS A  59      50.710 -24.861 -14.653  1.00  0.90           H  
ATOM    827 1HB  HIS A  59      49.706 -25.542 -11.873  1.00  0.90           H  
ATOM    828 2HB  HIS A  59      48.755 -25.723 -13.349  1.00  0.90           H  
ATOM    829  HD2 HIS A  59      51.127 -27.771 -11.240  1.00  0.90           H  
ATOM    830  HE1 HIS A  59      51.216 -29.563 -15.115  1.00  0.90           H  
ATOM    831  HE2 HIS A  59      51.855 -29.839 -12.661  1.00  0.90           H  
ATOM    832  N   HIS A  60      50.396 -22.266 -12.906  1.00  0.88           N  
ATOM    833  CA  HIS A  60      49.718 -20.978 -12.819  1.00  0.88           C  
ATOM    834  C   HIS A  60      50.363 -19.942 -13.737  1.00  0.88           C  
ATOM    835  O   HIS A  60      51.586 -19.925 -13.876  1.00  0.88           O  
ATOM    836  CB  HIS A  60      49.760 -20.468 -11.376  1.00  0.88           C  
ATOM    837  CG  HIS A  60      48.960 -21.282 -10.492  1.00  0.88           C  
ATOM    838  ND1 HIS A  60      49.383 -22.490 -10.052  1.00  0.88           N  
ATOM    839  CD2 HIS A  60      47.755 -21.084  -9.940  1.00  0.88           C  
ATOM    840  CE1 HIS A  60      48.474 -23.019  -9.276  1.00  0.88           C  
ATOM    841  NE2 HIS A  60      47.483 -22.188  -9.187  1.00  0.88           N  
ATOM    842  H   HIS A  60      51.306 -22.392 -12.454  1.00  0.88           H  
ATOM    843  HA  HIS A  60      48.681 -21.122 -13.102  1.00  0.88           H  
ATOM    844 1HB  HIS A  60      50.793 -20.483 -11.012  1.00  0.88           H  
ATOM    845 2HB  HIS A  60      49.404 -19.446 -11.315  1.00  0.88           H  
ATOM    846  HD2 HIS A  60      47.120 -20.212 -10.069  1.00  0.88           H  
ATOM    847  HE1 HIS A  60      48.541 -23.987  -8.779  1.00  0.88           H  
ATOM    848  HE2 HIS A  60      46.650 -22.349  -8.637  1.00  0.88           H  
ATOM    849  N   PRO A  61      49.587 -18.974 -14.286  1.00  0.84           N  
ATOM    850  CA  PRO A  61      50.065 -17.865 -15.114  1.00  0.84           C  
ATOM    851  C   PRO A  61      50.993 -16.976 -14.299  1.00  0.84           C  
ATOM    852  O   PRO A  61      51.830 -16.248 -14.827  1.00  0.84           O  
ATOM    853  CB  PRO A  61      48.767 -17.147 -15.505  1.00  0.84           C  
ATOM    854  CG  PRO A  61      47.762 -17.532 -14.431  1.00  0.84           C  
ATOM    855  CD  PRO A  61      48.120 -18.951 -14.046  1.00  0.84           C  
ATOM    856  HA  PRO A  61      50.582 -18.267 -15.998  1.00  0.84           H  
ATOM    857 1HB  PRO A  61      48.943 -16.061 -15.543  1.00  0.84           H  
ATOM    858 2HB  PRO A  61      48.456 -17.457 -16.514  1.00  0.84           H  
ATOM    859 1HG  PRO A  61      47.832 -16.829 -13.580  1.00  0.84           H  
ATOM    860 2HG  PRO A  61      46.737 -17.445 -14.824  1.00  0.84           H  
ATOM    861 1HD  PRO A  61      47.851 -19.080 -12.988  1.00  0.84           H  
ATOM    862 2HD  PRO A  61      47.609 -19.680 -14.699  1.00  0.84           H  
ATOM    863  N   LEU A  62      50.827 -17.084 -12.992  1.00  0.78           N  
ATOM    864  CA  LEU A  62      51.591 -16.421 -11.967  1.00  0.78           C  
ATOM    865  C   LEU A  62      53.056 -16.846 -11.951  1.00  0.78           C  
ATOM    866  O   LEU A  62      53.887 -16.140 -11.386  1.00  0.78           O  
ATOM    867  CB  LEU A  62      50.998 -16.710 -10.603  1.00  0.78           C  
ATOM    868  CG  LEU A  62      49.637 -16.153 -10.309  1.00  0.78           C  
ATOM    869  CD1 LEU A  62      49.181 -16.670  -8.943  1.00  0.78           C  
ATOM    870  CD2 LEU A  62      49.691 -14.654 -10.322  1.00  0.78           C  
ATOM    871  H   LEU A  62      50.089 -17.683 -12.671  1.00  0.78           H  
ATOM    872  HA  LEU A  62      51.550 -15.348 -12.155  1.00  0.78           H  
ATOM    873 1HB  LEU A  62      50.957 -17.777 -10.462  1.00  0.78           H  
ATOM    874 2HB  LEU A  62      51.663 -16.285  -9.898  1.00  0.78           H  
ATOM    875  HG  LEU A  62      48.937 -16.495 -11.067  1.00  0.78           H  
ATOM    876 1HD1 LEU A  62      48.196 -16.287  -8.702  1.00  0.78           H  
ATOM    877 2HD1 LEU A  62      49.147 -17.762  -8.962  1.00  0.78           H  
ATOM    878 3HD1 LEU A  62      49.885 -16.336  -8.183  1.00  0.78           H  
ATOM    879 1HD2 LEU A  62      48.698 -14.254 -10.108  1.00  0.78           H  
ATOM    880 2HD2 LEU A  62      50.394 -14.316  -9.562  1.00  0.78           H  
ATOM    881 3HD2 LEU A  62      50.015 -14.308 -11.304  1.00  0.78           H  
ATOM    882  N   HIS A  63      53.359 -18.061 -12.414  1.00  0.73           N  
ATOM    883  CA  HIS A  63      54.717 -18.564 -12.286  1.00  0.73           C  
ATOM    884  C   HIS A  63      55.751 -17.600 -12.820  1.00  0.73           C  
ATOM    885  O   HIS A  63      55.637 -17.056 -13.920  1.00  0.73           O  
ATOM    886  CB  HIS A  63      54.884 -19.900 -13.008  1.00  0.73           C  
ATOM    887  CG  HIS A  63      56.261 -20.495 -12.850  1.00  0.73           C  
ATOM    888  ND1 HIS A  63      57.362 -20.029 -13.545  1.00  0.73           N  
ATOM    889  CD2 HIS A  63      56.707 -21.489 -12.076  1.00  0.73           C  
ATOM    890  CE1 HIS A  63      58.425 -20.727 -13.192  1.00  0.73           C  
ATOM    891  NE2 HIS A  63      58.055 -21.620 -12.302  1.00  0.73           N  
ATOM    892  H   HIS A  63      52.661 -18.634 -12.889  1.00  0.73           H  
ATOM    893  HA  HIS A  63      54.941 -18.728 -11.237  1.00  0.73           H  
ATOM    894 1HB  HIS A  63      54.154 -20.610 -12.621  1.00  0.73           H  
ATOM    895 2HB  HIS A  63      54.675 -19.769 -14.069  1.00  0.73           H  
ATOM    896  HD2 HIS A  63      56.113 -22.069 -11.409  1.00  0.73           H  
ATOM    897  HE1 HIS A  63      59.436 -20.586 -13.571  1.00  0.73           H  
ATOM    898  HE2 HIS A  63      58.654 -22.297 -11.849  1.00  0.73           H  
ATOM    899  N   GLY A  64      56.778 -17.395 -12.002  1.00  0.69           N  
ATOM    900  CA  GLY A  64      57.889 -16.518 -12.321  1.00  0.69           C  
ATOM    901  C   GLY A  64      57.640 -15.088 -11.852  1.00  0.69           C  
ATOM    902  O   GLY A  64      58.561 -14.267 -11.830  1.00  0.69           O  
ATOM    903  H   GLY A  64      56.787 -17.889 -11.109  1.00  0.69           H  
ATOM    904 1HA  GLY A  64      58.792 -16.907 -11.853  1.00  0.69           H  
ATOM    905 2HA  GLY A  64      58.056 -16.531 -13.396  1.00  0.69           H  
ATOM    906  N   ILE A  65      56.409 -14.791 -11.443  1.00  0.66           N  
ATOM    907  CA  ILE A  65      56.065 -13.460 -10.991  1.00  0.66           C  
ATOM    908  C   ILE A  65      56.328 -13.313  -9.516  1.00  0.66           C  
ATOM    909  O   ILE A  65      55.869 -14.116  -8.697  1.00  0.66           O  
ATOM    910  CB  ILE A  65      54.584 -13.126 -11.277  1.00  0.66           C  
ATOM    911  CG1 ILE A  65      54.311 -13.274 -12.781  1.00  0.66           C  
ATOM    912  CG2 ILE A  65      54.232 -11.731 -10.778  1.00  0.66           C  
ATOM    913  CD1 ILE A  65      55.171 -12.387 -13.636  1.00  0.66           C  
ATOM    914  H   ILE A  65      55.673 -15.494 -11.479  1.00  0.66           H  
ATOM    915  HA  ILE A  65      56.683 -12.739 -11.522  1.00  0.66           H  
ATOM    916  HB  ILE A  65      53.947 -13.834 -10.758  1.00  0.66           H  
ATOM    917 1HG1 ILE A  65      54.493 -14.312 -13.075  1.00  0.66           H  
ATOM    918 2HG1 ILE A  65      53.263 -13.045 -12.971  1.00  0.66           H  
ATOM    919 1HG2 ILE A  65      53.189 -11.529 -10.983  1.00  0.66           H  
ATOM    920 2HG2 ILE A  65      54.404 -11.673  -9.707  1.00  0.66           H  
ATOM    921 3HG2 ILE A  65      54.850 -10.994 -11.283  1.00  0.66           H  
ATOM    922 1HD1 ILE A  65      54.923 -12.549 -14.685  1.00  0.66           H  
ATOM    923 2HD1 ILE A  65      54.993 -11.345 -13.375  1.00  0.66           H  
ATOM    924 3HD1 ILE A  65      56.221 -12.631 -13.469  1.00  0.66           H  
ATOM    925  N   CYS A  66      57.112 -12.298  -9.186  1.00  0.64           N  
ATOM    926  CA  CYS A  66      57.411 -12.001  -7.806  1.00  0.64           C  
ATOM    927  C   CYS A  66      56.198 -11.287  -7.269  1.00  0.64           C  
ATOM    928  O   CYS A  66      55.775 -10.279  -7.833  1.00  0.64           O  
ATOM    929  CB  CYS A  66      58.661 -11.150  -7.675  1.00  0.64           C  
ATOM    930  SG  CYS A  66      59.124 -10.829  -5.989  1.00  0.64           S  
ATOM    931  H   CYS A  66      57.483 -11.707  -9.919  1.00  0.64           H  
ATOM    932  HA  CYS A  66      57.549 -12.905  -7.241  1.00  0.64           H  
ATOM    933 1HB  CYS A  66      59.496 -11.636  -8.170  1.00  0.64           H  
ATOM    934 2HB  CYS A  66      58.498 -10.190  -8.165  1.00  0.64           H  
ATOM    935  HG  CYS A  66      59.446 -12.083  -5.635  1.00  0.64           H  
ATOM    936  N   LEU A  67      55.610 -11.799  -6.203  1.00  0.64           N  
ATOM    937  CA  LEU A  67      54.404 -11.173  -5.707  1.00  0.64           C  
ATOM    938  C   LEU A  67      54.724  -9.906  -4.922  1.00  0.64           C  
ATOM    939  O   LEU A  67      53.864  -9.030  -4.768  1.00  0.64           O  
ATOM    940  CB  LEU A  67      53.640 -12.163  -4.809  1.00  0.64           C  
ATOM    941  CG  LEU A  67      53.108 -13.460  -5.503  1.00  0.64           C  
ATOM    942  CD1 LEU A  67      52.464 -14.370  -4.446  1.00  0.64           C  
ATOM    943  CD2 LEU A  67      52.121 -13.092  -6.607  1.00  0.64           C  
ATOM    944  H   LEU A  67      55.971 -12.638  -5.745  1.00  0.64           H  
ATOM    945  HA  LEU A  67      53.784 -10.906  -6.554  1.00  0.64           H  
ATOM    946 1HB  LEU A  67      54.313 -12.478  -4.010  1.00  0.64           H  
ATOM    947 2HB  LEU A  67      52.794 -11.649  -4.362  1.00  0.64           H  
ATOM    948  HG  LEU A  67      53.952 -14.004  -5.941  1.00  0.64           H  
ATOM    949 1HD1 LEU A  67      52.108 -15.288  -4.918  1.00  0.64           H  
ATOM    950 2HD1 LEU A  67      53.205 -14.620  -3.684  1.00  0.64           H  
ATOM    951 3HD1 LEU A  67      51.629 -13.850  -3.986  1.00  0.64           H  
ATOM    952 1HD2 LEU A  67      51.759 -13.998  -7.099  1.00  0.64           H  
ATOM    953 2HD2 LEU A  67      51.278 -12.547  -6.184  1.00  0.64           H  
ATOM    954 3HD2 LEU A  67      52.638 -12.468  -7.330  1.00  0.64           H  
ATOM    955  N   THR A  68      55.970  -9.806  -4.469  1.00  0.63           N  
ATOM    956  CA  THR A  68      56.402  -8.747  -3.573  1.00  0.63           C  
ATOM    957  C   THR A  68      56.097  -7.356  -4.074  1.00  0.63           C  
ATOM    958  O   THR A  68      56.473  -6.971  -5.181  1.00  0.63           O  
ATOM    959  CB  THR A  68      57.919  -8.805  -3.364  1.00  0.63           C  
ATOM    960  OG1 THR A  68      58.285 -10.102  -2.926  1.00  0.63           O  
ATOM    961  CG2 THR A  68      58.328  -7.798  -2.311  1.00  0.63           C  
ATOM    962  H   THR A  68      56.626 -10.537  -4.708  1.00  0.63           H  
ATOM    963  HA  THR A  68      55.906  -8.886  -2.622  1.00  0.63           H  
ATOM    964  HB  THR A  68      58.435  -8.573  -4.286  1.00  0.63           H  
ATOM    965  HG1 THR A  68      57.594 -10.442  -2.348  1.00  0.63           H  
ATOM    966 1HG2 THR A  68      59.403  -7.855  -2.152  1.00  0.63           H  
ATOM    967 2HG2 THR A  68      58.067  -6.797  -2.635  1.00  0.63           H  
ATOM    968 3HG2 THR A  68      57.813  -8.014  -1.377  1.00  0.63           H  
ATOM    969  N   GLY A  69      55.412  -6.594  -3.236  1.00  0.63           N  
ATOM    970  CA  GLY A  69      55.083  -5.201  -3.511  1.00  0.63           C  
ATOM    971  C   GLY A  69      53.853  -4.979  -4.400  1.00  0.63           C  
ATOM    972  O   GLY A  69      53.391  -3.844  -4.544  1.00  0.63           O  
ATOM    973  H   GLY A  69      55.141  -7.006  -2.338  1.00  0.63           H  
ATOM    974 1HA  GLY A  69      54.931  -4.691  -2.561  1.00  0.63           H  
ATOM    975 2HA  GLY A  69      55.943  -4.728  -3.978  1.00  0.63           H  
ATOM    976  N   GLY A  70      53.292  -6.034  -4.981  1.00  0.63           N  
ATOM    977  CA  GLY A  70      52.140  -5.848  -5.860  1.00  0.63           C  
ATOM    978  C   GLY A  70      50.863  -6.217  -5.149  1.00  0.63           C  
ATOM    979  O   GLY A  70      50.868  -6.438  -3.936  1.00  0.63           O  
ATOM    980  H   GLY A  70      53.676  -6.975  -4.848  1.00  0.63           H  
ATOM    981 1HA  GLY A  70      52.088  -4.814  -6.198  1.00  0.63           H  
ATOM    982 2HA  GLY A  70      52.254  -6.468  -6.748  1.00  0.63           H  
ATOM    983  N   VAL A  71      49.775  -6.287  -5.892  1.00  0.63           N  
ATOM    984  CA  VAL A  71      48.520  -6.698  -5.289  1.00  0.63           C  
ATOM    985  C   VAL A  71      48.019  -7.927  -6.021  1.00  0.63           C  
ATOM    986  O   VAL A  71      47.869  -7.905  -7.245  1.00  0.63           O  
ATOM    987  CB  VAL A  71      47.484  -5.575  -5.320  1.00  0.63           C  
ATOM    988  CG1 VAL A  71      46.167  -6.079  -4.718  1.00  0.63           C  
ATOM    989  CG2 VAL A  71      48.024  -4.341  -4.516  1.00  0.63           C  
ATOM    990  H   VAL A  71      49.828  -6.053  -6.887  1.00  0.63           H  
ATOM    991  HA  VAL A  71      48.696  -6.962  -4.255  1.00  0.63           H  
ATOM    992  HB  VAL A  71      47.302  -5.301  -6.346  1.00  0.63           H  
ATOM    993 1HG1 VAL A  71      45.426  -5.292  -4.757  1.00  0.63           H  
ATOM    994 2HG1 VAL A  71      45.809  -6.939  -5.280  1.00  0.63           H  
ATOM    995 3HG1 VAL A  71      46.325  -6.376  -3.692  1.00  0.63           H  
ATOM    996 1HG2 VAL A  71      47.296  -3.539  -4.525  1.00  0.63           H  
ATOM    997 2HG2 VAL A  71      48.215  -4.637  -3.491  1.00  0.63           H  
ATOM    998 3HG2 VAL A  71      48.952  -3.986  -4.964  1.00  0.63           H  
ATOM    999  N   LEU A  72      47.796  -9.007  -5.273  1.00  0.65           N  
ATOM   1000  CA  LEU A  72      47.381 -10.262  -5.899  1.00  0.65           C  
ATOM   1001  C   LEU A  72      45.888 -10.490  -5.866  1.00  0.65           C  
ATOM   1002  O   LEU A  72      45.288 -10.581  -4.793  1.00  0.65           O  
ATOM   1003  CB  LEU A  72      48.076 -11.480  -5.255  1.00  0.65           C  
ATOM   1004  CG  LEU A  72      47.604 -12.898  -5.807  1.00  0.65           C  
ATOM   1005  CD1 LEU A  72      47.973 -13.041  -7.285  1.00  0.65           C  
ATOM   1006  CD2 LEU A  72      48.255 -14.023  -4.990  1.00  0.65           C  
ATOM   1007  H   LEU A  72      47.904  -8.925  -4.260  1.00  0.65           H  
ATOM   1008  HA  LEU A  72      47.682 -10.231  -6.939  1.00  0.65           H  
ATOM   1009 1HB  LEU A  72      49.149 -11.395  -5.422  1.00  0.65           H  
ATOM   1010 2HB  LEU A  72      47.892 -11.459  -4.183  1.00  0.65           H  
ATOM   1011  HG  LEU A  72      46.518 -12.970  -5.721  1.00  0.65           H  
ATOM   1012 1HD1 LEU A  72      47.629 -14.006  -7.655  1.00  0.65           H  
ATOM   1013 2HD1 LEU A  72      47.501 -12.252  -7.858  1.00  0.65           H  
ATOM   1014 3HD1 LEU A  72      49.050 -12.974  -7.393  1.00  0.65           H  
ATOM   1015 1HD2 LEU A  72      47.915 -14.991  -5.368  1.00  0.65           H  
ATOM   1016 2HD2 LEU A  72      49.337 -13.961  -5.080  1.00  0.65           H  
ATOM   1017 3HD2 LEU A  72      47.968 -13.923  -3.943  1.00  0.65           H  
ATOM   1018  N   PHE A  73      45.320 -10.638  -7.052  1.00  0.67           N  
ATOM   1019  CA  PHE A  73      43.908 -10.907  -7.244  1.00  0.67           C  
ATOM   1020  C   PHE A  73      43.714 -12.372  -7.554  1.00  0.67           C  
ATOM   1021  O   PHE A  73      43.957 -12.844  -8.674  1.00  0.67           O  
ATOM   1022  CB  PHE A  73      43.357 -10.042  -8.363  1.00  0.67           C  
ATOM   1023  CG  PHE A  73      43.365  -8.635  -8.002  1.00  0.67           C  
ATOM   1024  CD1 PHE A  73      44.506  -7.911  -8.129  1.00  0.67           C  
ATOM   1025  CD2 PHE A  73      42.236  -8.013  -7.546  1.00  0.67           C  
ATOM   1026  CE1 PHE A  73      44.542  -6.599  -7.806  1.00  0.67           C  
ATOM   1027  CE2 PHE A  73      42.278  -6.683  -7.211  1.00  0.67           C  
ATOM   1028  CZ  PHE A  73      43.427  -5.985  -7.347  1.00  0.67           C  
ATOM   1029  H   PHE A  73      45.904 -10.528  -7.877  1.00  0.67           H  
ATOM   1030  HA  PHE A  73      43.380 -10.677  -6.320  1.00  0.67           H  
ATOM   1031 1HB  PHE A  73      43.964 -10.165  -9.238  1.00  0.67           H  
ATOM   1032 2HB  PHE A  73      42.345 -10.338  -8.605  1.00  0.67           H  
ATOM   1033  HD1 PHE A  73      45.409  -8.403  -8.496  1.00  0.67           H  
ATOM   1034  HD2 PHE A  73      41.309  -8.582  -7.444  1.00  0.67           H  
ATOM   1035  HE1 PHE A  73      45.473  -6.049  -7.915  1.00  0.67           H  
ATOM   1036  HE2 PHE A  73      41.387  -6.181  -6.842  1.00  0.67           H  
ATOM   1037  HZ  PHE A  73      43.452  -4.957  -7.090  1.00  0.67           H  
ATOM   1038  N   MET A  74      43.269 -13.085  -6.538  1.00  0.71           N  
ATOM   1039  CA  MET A  74      43.061 -14.514  -6.631  1.00  0.71           C  
ATOM   1040  C   MET A  74      41.730 -14.859  -5.974  1.00  0.71           C  
ATOM   1041  O   MET A  74      41.592 -14.669  -4.775  1.00  0.71           O  
ATOM   1042  CB  MET A  74      44.210 -15.214  -5.944  1.00  0.71           C  
ATOM   1043  CG  MET A  74      44.102 -16.665  -5.921  1.00  0.71           C  
ATOM   1044  SD  MET A  74      45.561 -17.411  -5.297  1.00  0.71           S  
ATOM   1045  CE  MET A  74      45.453 -16.893  -3.625  1.00  0.71           C  
ATOM   1046  H   MET A  74      43.071 -12.596  -5.660  1.00  0.71           H  
ATOM   1047  HA  MET A  74      43.069 -14.792  -7.671  1.00  0.71           H  
ATOM   1048 1HB  MET A  74      45.142 -14.952  -6.440  1.00  0.71           H  
ATOM   1049 2HB  MET A  74      44.281 -14.865  -4.912  1.00  0.71           H  
ATOM   1050 1HG  MET A  74      43.287 -16.903  -5.265  1.00  0.71           H  
ATOM   1051 2HG  MET A  74      43.874 -17.077  -6.892  1.00  0.71           H  
ATOM   1052 1HE  MET A  74      46.287 -17.304  -3.076  1.00  0.71           H  
ATOM   1053 2HE  MET A  74      45.479 -15.802  -3.576  1.00  0.71           H  
ATOM   1054 3HE  MET A  74      44.523 -17.246  -3.200  1.00  0.71           H  
ATOM   1055  N   PRO A  75      40.746 -15.440  -6.687  1.00  0.77           N  
ATOM   1056  CA  PRO A  75      39.422 -15.718  -6.171  1.00  0.77           C  
ATOM   1057  C   PRO A  75      39.475 -16.361  -4.798  1.00  0.77           C  
ATOM   1058  O   PRO A  75      38.832 -15.911  -3.839  1.00  0.77           O  
ATOM   1059  CB  PRO A  75      38.873 -16.696  -7.221  1.00  0.77           C  
ATOM   1060  CG  PRO A  75      39.535 -16.255  -8.500  1.00  0.77           C  
ATOM   1061  CD  PRO A  75      40.956 -15.906  -8.093  1.00  0.77           C  
ATOM   1062  HA  PRO A  75      38.847 -14.785  -6.154  1.00  0.77           H  
ATOM   1063 1HB  PRO A  75      39.109 -17.733  -6.950  1.00  0.77           H  
ATOM   1064 2HB  PRO A  75      37.777 -16.618  -7.259  1.00  0.77           H  
ATOM   1065 1HG  PRO A  75      39.502 -17.065  -9.250  1.00  0.77           H  
ATOM   1066 2HG  PRO A  75      38.988 -15.412  -8.932  1.00  0.77           H  
ATOM   1067 1HD  PRO A  75      41.615 -16.789  -8.128  1.00  0.77           H  
ATOM   1068 2HD  PRO A  75      41.296 -15.103  -8.762  1.00  0.77           H  
ATOM   1069  N   THR A  76      40.260 -17.427  -4.721  1.00  0.86           N  
ATOM   1070  CA  THR A  76      40.453 -18.225  -3.529  1.00  0.86           C  
ATOM   1071  C   THR A  76      41.828 -18.838  -3.557  1.00  0.86           C  
ATOM   1072  O   THR A  76      42.401 -19.017  -4.630  1.00  0.86           O  
ATOM   1073  CB  THR A  76      39.398 -19.346  -3.434  1.00  0.86           C  
ATOM   1074  OG1 THR A  76      39.557 -20.065  -2.204  1.00  0.86           O  
ATOM   1075  CG2 THR A  76      39.527 -20.288  -4.562  1.00  0.86           C  
ATOM   1076  H   THR A  76      40.759 -17.715  -5.547  1.00  0.86           H  
ATOM   1077  HA  THR A  76      40.376 -17.586  -2.649  1.00  0.86           H  
ATOM   1078  HB  THR A  76      38.409 -18.906  -3.461  1.00  0.86           H  
ATOM   1079  HG1 THR A  76      40.446 -20.547  -2.207  1.00  0.86           H  
ATOM   1080 1HG2 THR A  76      38.765 -21.064  -4.472  1.00  0.86           H  
ATOM   1081 2HG2 THR A  76      39.404 -19.762  -5.503  1.00  0.86           H  
ATOM   1082 3HG2 THR A  76      40.501 -20.731  -4.501  1.00  0.86           H  
ATOM   1083  N   SER A  77      42.361 -19.179  -2.406  1.00  0.97           N  
ATOM   1084  CA  SER A  77      43.580 -19.956  -2.399  1.00  0.97           C  
ATOM   1085  C   SER A  77      43.106 -21.370  -2.266  1.00  0.97           C  
ATOM   1086  O   SER A  77      41.899 -21.638  -2.336  1.00  0.97           O  
ATOM   1087  CB  SER A  77      44.527 -19.611  -1.243  1.00  0.97           C  
ATOM   1088  OG  SER A  77      45.702 -20.420  -1.294  1.00  0.97           O  
ATOM   1089  H   SER A  77      41.881 -19.009  -1.518  1.00  0.97           H  
ATOM   1090  HA  SER A  77      44.113 -19.847  -3.343  1.00  0.97           H  
ATOM   1091 1HB  SER A  77      44.795 -18.562  -1.270  1.00  0.97           H  
ATOM   1092 2HB  SER A  77      44.026 -19.788  -0.311  1.00  0.97           H  
ATOM   1093  HG  SER A  77      46.197 -20.178  -2.110  1.00  0.97           H  
ATOM   1094  N   ARG A  78      44.053 -22.269  -2.130  1.00  1.08           N  
ATOM   1095  CA  ARG A  78      43.783 -23.665  -1.905  1.00  1.08           C  
ATOM   1096  C   ARG A  78      44.065 -23.870  -0.423  1.00  1.08           C  
ATOM   1097  O   ARG A  78      43.627 -24.836   0.206  1.00  1.08           O  
ATOM   1098  CB  ARG A  78      44.648 -24.514  -2.804  1.00  1.08           C  
ATOM   1099  CG  ARG A  78      44.304 -24.449  -4.282  1.00  1.08           C  
ATOM   1100  CD  ARG A  78      45.242 -25.243  -5.112  1.00  1.08           C  
ATOM   1101  NE  ARG A  78      44.912 -25.195  -6.539  1.00  1.08           N  
ATOM   1102  CZ  ARG A  78      44.108 -26.100  -7.152  1.00  1.08           C  
ATOM   1103  NH1 ARG A  78      43.591 -27.083  -6.441  1.00  1.08           N  
ATOM   1104  NH2 ARG A  78      43.833 -26.036  -8.453  1.00  1.08           N  
ATOM   1105  H   ARG A  78      44.997 -21.925  -2.094  1.00  1.08           H  
ATOM   1106  HA  ARG A  78      42.734 -23.880  -2.105  1.00  1.08           H  
ATOM   1107 1HB  ARG A  78      45.615 -24.119  -2.739  1.00  1.08           H  
ATOM   1108 2HB  ARG A  78      44.668 -25.551  -2.469  1.00  1.08           H  
ATOM   1109 1HG  ARG A  78      43.284 -24.786  -4.457  1.00  1.08           H  
ATOM   1110 2HG  ARG A  78      44.414 -23.424  -4.595  1.00  1.08           H  
ATOM   1111 1HD  ARG A  78      46.247 -24.846  -4.986  1.00  1.08           H  
ATOM   1112 2HD  ARG A  78      45.220 -26.282  -4.791  1.00  1.08           H  
ATOM   1113  HE  ARG A  78      45.274 -24.402  -7.088  1.00  1.08           H  
ATOM   1114 1HH1 ARG A  78      43.792 -27.151  -5.454  1.00  1.08           H  
ATOM   1115 2HH1 ARG A  78      42.995 -27.767  -6.884  1.00  1.08           H  
ATOM   1116 1HH2 ARG A  78      44.235 -25.317  -9.071  1.00  1.08           H  
ATOM   1117 2HH2 ARG A  78      43.239 -26.730  -8.870  1.00  1.08           H  
ATOM   1118  N   GLY A  79      44.848 -22.932   0.129  1.00  1.17           N  
ATOM   1119  CA  GLY A  79      45.177 -22.850   1.546  1.00  1.17           C  
ATOM   1120  C   GLY A  79      46.087 -23.931   2.118  1.00  1.17           C  
ATOM   1121  O   GLY A  79      47.153 -23.656   2.691  1.00  1.17           O  
ATOM   1122  H   GLY A  79      45.184 -22.179  -0.466  1.00  1.17           H  
ATOM   1123 1HA  GLY A  79      45.639 -21.880   1.724  1.00  1.17           H  
ATOM   1124 2HA  GLY A  79      44.242 -22.844   2.104  1.00  1.17           H  
ATOM   1125  N   SER A  80      45.588 -25.159   2.087  1.00  1.22           N  
ATOM   1126  CA  SER A  80      46.260 -26.331   2.637  1.00  1.22           C  
ATOM   1127  C   SER A  80      46.574 -26.119   4.130  1.00  1.22           C  
ATOM   1128  O   SER A  80      47.537 -26.681   4.655  1.00  1.22           O  
ATOM   1129  CB  SER A  80      47.568 -26.559   1.875  1.00  1.22           C  
ATOM   1130  OG  SER A  80      47.343 -26.629   0.480  1.00  1.22           O  
ATOM   1131  H   SER A  80      44.701 -25.278   1.597  1.00  1.22           H  
ATOM   1132  HA  SER A  80      45.606 -27.198   2.530  1.00  1.22           H  
ATOM   1133 1HB  SER A  80      48.279 -25.764   2.091  1.00  1.22           H  
ATOM   1134 2HB  SER A  80      48.021 -27.489   2.215  1.00  1.22           H  
ATOM   1135  HG  SER A  80      46.684 -27.323   0.354  1.00  1.22           H  
ATOM   1136  N   CYS A  81      45.825 -25.197   4.773  1.00  1.20           N  
ATOM   1137  CA  CYS A  81      45.959 -24.725   6.165  1.00  1.20           C  
ATOM   1138  C   CYS A  81      47.384 -24.410   6.611  1.00  1.20           C  
ATOM   1139  O   CYS A  81      47.642 -24.248   7.805  1.00  1.20           O  
ATOM   1140  CB  CYS A  81      45.260 -25.654   7.138  1.00  1.20           C  
ATOM   1141  SG  CYS A  81      43.464 -25.592   6.926  1.00  1.20           S  
ATOM   1142  H   CYS A  81      45.078 -24.796   4.229  1.00  1.20           H  
ATOM   1143  HA  CYS A  81      45.418 -23.795   6.239  1.00  1.20           H  
ATOM   1144 1HB  CYS A  81      45.596 -26.682   6.996  1.00  1.20           H  
ATOM   1145 2HB  CYS A  81      45.493 -25.372   8.161  1.00  1.20           H  
ATOM   1146  HG  CYS A  81      43.181 -25.774   8.244  1.00  1.20           H  
ATOM   1147  N   THR A  82      48.275 -24.263   5.637  1.00  1.14           N  
ATOM   1148  CA  THR A  82      49.678 -23.963   5.813  1.00  1.14           C  
ATOM   1149  C   THR A  82      50.134 -22.760   4.989  1.00  1.14           C  
ATOM   1150  O   THR A  82      51.172 -22.153   5.285  1.00  1.14           O  
ATOM   1151  CB  THR A  82      50.501 -25.226   5.518  1.00  1.14           C  
ATOM   1152  OG1 THR A  82      50.128 -25.714   4.232  1.00  1.14           O  
ATOM   1153  CG2 THR A  82      50.320 -26.319   6.561  1.00  1.14           C  
ATOM   1154  H   THR A  82      47.940 -24.388   4.684  1.00  1.14           H  
ATOM   1155  HA  THR A  82      49.836 -23.714   6.866  1.00  1.14           H  
ATOM   1156  HB  THR A  82      51.542 -24.946   5.502  1.00  1.14           H  
ATOM   1157  HG1 THR A  82      49.219 -26.126   4.303  1.00  1.14           H  
ATOM   1158 1HG2 THR A  82      50.941 -27.177   6.298  1.00  1.14           H  
ATOM   1159 2HG2 THR A  82      50.618 -25.942   7.542  1.00  1.14           H  
ATOM   1160 3HG2 THR A  82      49.279 -26.628   6.598  1.00  1.14           H  
ATOM   1161  N   GLY A  83      49.314 -22.341   4.009  1.00  1.05           N  
ATOM   1162  CA  GLY A  83      49.624 -21.194   3.163  1.00  1.05           C  
ATOM   1163  C   GLY A  83      49.800 -19.950   4.028  1.00  1.05           C  
ATOM   1164  O   GLY A  83      50.524 -19.027   3.660  1.00  1.05           O  
ATOM   1165  H   GLY A  83      48.473 -22.862   3.782  1.00  1.05           H  
ATOM   1166 1HA  GLY A  83      50.535 -21.392   2.596  1.00  1.05           H  
ATOM   1167 2HA  GLY A  83      48.815 -21.044   2.448  1.00  1.05           H  
ATOM   1168  N   SER A  84      49.139 -19.958   5.189  1.00  0.95           N  
ATOM   1169  CA  SER A  84      49.183 -18.913   6.195  1.00  0.95           C  
ATOM   1170  C   SER A  84      50.607 -18.725   6.702  1.00  0.95           C  
ATOM   1171  O   SER A  84      51.036 -17.599   6.958  1.00  0.95           O  
ATOM   1172  CB  SER A  84      48.294 -19.271   7.364  1.00  0.95           C  
ATOM   1173  OG  SER A  84      48.333 -18.280   8.328  1.00  0.95           O  
ATOM   1174  H   SER A  84      48.572 -20.770   5.385  1.00  0.95           H  
ATOM   1175  HA  SER A  84      48.835 -17.982   5.745  1.00  0.95           H  
ATOM   1176 1HB  SER A  84      47.274 -19.422   7.038  1.00  0.95           H  
ATOM   1177 2HB  SER A  84      48.640 -20.211   7.801  1.00  0.95           H  
ATOM   1178  HG  SER A  84      48.198 -18.741   9.163  1.00  0.95           H  
ATOM   1179  N   GLY A  85      51.323 -19.839   6.921  1.00  0.86           N  
ATOM   1180  CA  GLY A  85      52.698 -19.811   7.402  1.00  0.86           C  
ATOM   1181  C   GLY A  85      53.601 -19.238   6.320  1.00  0.86           C  
ATOM   1182  O   GLY A  85      54.539 -18.483   6.592  1.00  0.86           O  
ATOM   1183  H   GLY A  85      50.932 -20.743   6.680  1.00  0.86           H  
ATOM   1184 1HA  GLY A  85      52.761 -19.206   8.304  1.00  0.86           H  
ATOM   1185 2HA  GLY A  85      53.015 -20.823   7.661  1.00  0.86           H  
ATOM   1186  N   VAL A  86      53.312 -19.587   5.068  1.00  0.80           N  
ATOM   1187  CA  VAL A  86      54.125 -19.064   3.976  1.00  0.80           C  
ATOM   1188  C   VAL A  86      53.898 -17.571   3.857  1.00  0.80           C  
ATOM   1189  O   VAL A  86      54.851 -16.798   3.770  1.00  0.80           O  
ATOM   1190  CB  VAL A  86      53.794 -19.737   2.641  1.00  0.80           C  
ATOM   1191  CG1 VAL A  86      54.569 -19.031   1.481  1.00  0.80           C  
ATOM   1192  CG2 VAL A  86      54.146 -21.202   2.732  1.00  0.80           C  
ATOM   1193  H   VAL A  86      52.537 -20.233   4.901  1.00  0.80           H  
ATOM   1194  HA  VAL A  86      55.176 -19.244   4.203  1.00  0.80           H  
ATOM   1195  HB  VAL A  86      52.734 -19.635   2.440  1.00  0.80           H  
ATOM   1196 1HG1 VAL A  86      54.330 -19.512   0.532  1.00  0.80           H  
ATOM   1197 2HG1 VAL A  86      54.288 -17.979   1.437  1.00  0.80           H  
ATOM   1198 3HG1 VAL A  86      55.634 -19.114   1.657  1.00  0.80           H  
ATOM   1199 1HG2 VAL A  86      53.914 -21.678   1.798  1.00  0.80           H  
ATOM   1200 2HG2 VAL A  86      55.210 -21.310   2.935  1.00  0.80           H  
ATOM   1201 3HG2 VAL A  86      53.570 -21.668   3.537  1.00  0.80           H  
ATOM   1202  N   LEU A  87      52.634 -17.162   3.891  1.00  0.75           N  
ATOM   1203  CA  LEU A  87      52.311 -15.756   3.799  1.00  0.75           C  
ATOM   1204  C   LEU A  87      52.883 -14.975   4.951  1.00  0.75           C  
ATOM   1205  O   LEU A  87      53.509 -13.943   4.738  1.00  0.75           O  
ATOM   1206  CB  LEU A  87      50.831 -15.518   3.752  1.00  0.75           C  
ATOM   1207  CG  LEU A  87      50.474 -14.061   3.715  1.00  0.75           C  
ATOM   1208  CD1 LEU A  87      51.031 -13.435   2.452  1.00  0.75           C  
ATOM   1209  CD2 LEU A  87      49.048 -13.923   3.794  1.00  0.75           C  
ATOM   1210  H   LEU A  87      51.884 -17.845   3.962  1.00  0.75           H  
ATOM   1211  HA  LEU A  87      52.742 -15.376   2.888  1.00  0.75           H  
ATOM   1212 1HB  LEU A  87      50.459 -15.988   2.868  1.00  0.75           H  
ATOM   1213 2HB  LEU A  87      50.361 -15.979   4.624  1.00  0.75           H  
ATOM   1214  HG  LEU A  87      50.922 -13.567   4.569  1.00  0.75           H  
ATOM   1215 1HD1 LEU A  87      50.797 -12.399   2.424  1.00  0.75           H  
ATOM   1216 2HD1 LEU A  87      52.096 -13.551   2.452  1.00  0.75           H  
ATOM   1217 3HD1 LEU A  87      50.602 -13.926   1.578  1.00  0.75           H  
ATOM   1218 1HD2 LEU A  87      48.788 -12.891   3.799  1.00  0.75           H  
ATOM   1219 2HD2 LEU A  87      48.589 -14.402   2.961  1.00  0.75           H  
ATOM   1220 3HD2 LEU A  87      48.713 -14.388   4.696  1.00  0.75           H  
ATOM   1221  N   LEU A  88      52.689 -15.443   6.176  1.00  0.72           N  
ATOM   1222  CA  LEU A  88      53.263 -14.725   7.290  1.00  0.72           C  
ATOM   1223  C   LEU A  88      54.763 -14.567   7.071  1.00  0.72           C  
ATOM   1224  O   LEU A  88      55.298 -13.485   7.300  1.00  0.72           O  
ATOM   1225  CB  LEU A  88      52.945 -15.401   8.619  1.00  0.72           C  
ATOM   1226  CG  LEU A  88      53.569 -14.722   9.849  1.00  0.72           C  
ATOM   1227  CD1 LEU A  88      53.043 -13.313   9.945  1.00  0.72           C  
ATOM   1228  CD2 LEU A  88      53.236 -15.484  11.120  1.00  0.72           C  
ATOM   1229  H   LEU A  88      52.155 -16.292   6.345  1.00  0.72           H  
ATOM   1230  HA  LEU A  88      52.819 -13.733   7.320  1.00  0.72           H  
ATOM   1231 1HB  LEU A  88      51.860 -15.386   8.749  1.00  0.72           H  
ATOM   1232 2HB  LEU A  88      53.257 -16.428   8.561  1.00  0.72           H  
ATOM   1233  HG  LEU A  88      54.641 -14.689   9.720  1.00  0.72           H  
ATOM   1234 1HD1 LEU A  88      53.490 -12.811  10.794  1.00  0.72           H  
ATOM   1235 2HD1 LEU A  88      53.300 -12.777   9.033  1.00  0.72           H  
ATOM   1236 3HD1 LEU A  88      51.959 -13.340  10.064  1.00  0.72           H  
ATOM   1237 1HD2 LEU A  88      53.690 -14.995  11.955  1.00  0.72           H  
ATOM   1238 2HD2 LEU A  88      52.165 -15.504  11.245  1.00  0.72           H  
ATOM   1239 3HD2 LEU A  88      53.608 -16.492  11.071  1.00  0.72           H  
ATOM   1240  N   ASP A  89      55.459 -15.620   6.611  1.00  0.70           N  
ATOM   1241  CA  ASP A  89      56.890 -15.475   6.371  1.00  0.70           C  
ATOM   1242  C   ASP A  89      57.133 -14.445   5.260  1.00  0.70           C  
ATOM   1243  O   ASP A  89      58.066 -13.648   5.352  1.00  0.70           O  
ATOM   1244  CB  ASP A  89      57.537 -16.816   5.995  1.00  0.70           C  
ATOM   1245  CG  ASP A  89      59.068 -16.819   6.091  1.00  0.70           C  
ATOM   1246  OD1 ASP A  89      59.581 -16.545   7.156  1.00  0.70           O  
ATOM   1247  OD2 ASP A  89      59.709 -17.128   5.123  1.00  0.70           O  
ATOM   1248  H   ASP A  89      55.008 -16.521   6.441  1.00  0.70           H  
ATOM   1249  HA  ASP A  89      57.359 -15.116   7.285  1.00  0.70           H  
ATOM   1250 1HB  ASP A  89      57.149 -17.607   6.596  1.00  0.70           H  
ATOM   1251 2HB  ASP A  89      57.259 -17.053   4.965  1.00  0.70           H  
ATOM   1252  N   LEU A  90      56.257 -14.382   4.244  1.00  0.69           N  
ATOM   1253  CA  LEU A  90      56.438 -13.381   3.193  1.00  0.69           C  
ATOM   1254  C   LEU A  90      56.333 -11.988   3.792  1.00  0.69           C  
ATOM   1255  O   LEU A  90      57.070 -11.055   3.445  1.00  0.69           O  
ATOM   1256  CB  LEU A  90      55.351 -13.470   2.100  1.00  0.69           C  
ATOM   1257  CG  LEU A  90      55.336 -14.627   1.164  1.00  0.69           C  
ATOM   1258  CD1 LEU A  90      54.083 -14.598   0.296  1.00  0.69           C  
ATOM   1259  CD2 LEU A  90      56.469 -14.502   0.307  1.00  0.69           C  
ATOM   1260  H   LEU A  90      55.499 -15.060   4.183  1.00  0.69           H  
ATOM   1261  HA  LEU A  90      57.419 -13.511   2.745  1.00  0.69           H  
ATOM   1262 1HB  LEU A  90      54.388 -13.392   2.557  1.00  0.69           H  
ATOM   1263 2HB  LEU A  90      55.485 -12.642   1.489  1.00  0.69           H  
ATOM   1264  HG  LEU A  90      55.369 -15.560   1.713  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  90      54.107 -15.428  -0.383  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  90      53.209 -14.672   0.888  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  90      54.056 -13.668  -0.267  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  90      56.441 -15.328  -0.385  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  90      56.407 -13.559  -0.238  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  90      57.380 -14.522   0.904  1.00  0.69           H  
ATOM   1271  N   ILE A  91      55.430 -11.830   4.729  1.00  0.68           N  
ATOM   1272  CA  ILE A  91      55.241 -10.539   5.337  1.00  0.68           C  
ATOM   1273  C   ILE A  91      56.420 -10.168   6.220  1.00  0.68           C  
ATOM   1274  O   ILE A  91      57.025  -9.105   6.064  1.00  0.68           O  
ATOM   1275  CB  ILE A  91      53.937 -10.538   6.132  1.00  0.68           C  
ATOM   1276  CG1 ILE A  91      52.742 -10.719   5.175  1.00  0.68           C  
ATOM   1277  CG2 ILE A  91      53.831  -9.266   6.846  1.00  0.68           C  
ATOM   1278  CD1 ILE A  91      51.453 -11.032   5.859  1.00  0.68           C  
ATOM   1279  H   ILE A  91      54.838 -12.623   4.995  1.00  0.68           H  
ATOM   1280  HA  ILE A  91      55.177  -9.783   4.559  1.00  0.68           H  
ATOM   1281  HB  ILE A  91      53.925 -11.363   6.840  1.00  0.68           H  
ATOM   1282 1HG1 ILE A  91      52.609  -9.806   4.604  1.00  0.68           H  
ATOM   1283 2HG1 ILE A  91      52.962 -11.533   4.492  1.00  0.68           H  
ATOM   1284 1HG2 ILE A  91      52.925  -9.251   7.382  1.00  0.68           H  
ATOM   1285 2HG2 ILE A  91      54.671  -9.164   7.527  1.00  0.68           H  
ATOM   1286 3HG2 ILE A  91      53.834  -8.441   6.135  1.00  0.68           H  
ATOM   1287 1HD1 ILE A  91      50.674 -11.150   5.126  1.00  0.68           H  
ATOM   1288 2HD1 ILE A  91      51.548 -11.951   6.429  1.00  0.68           H  
ATOM   1289 3HD1 ILE A  91      51.198 -10.217   6.521  1.00  0.68           H  
ATOM   1290  N   LEU A  92      56.808 -11.087   7.096  1.00  0.67           N  
ATOM   1291  CA  LEU A  92      57.867 -10.834   8.058  1.00  0.67           C  
ATOM   1292  C   LEU A  92      59.231 -10.607   7.402  1.00  0.67           C  
ATOM   1293  O   LEU A  92      60.041  -9.828   7.906  1.00  0.67           O  
ATOM   1294  CB  LEU A  92      57.950 -11.999   9.047  1.00  0.67           C  
ATOM   1295  CG  LEU A  92      56.703 -12.163   9.936  1.00  0.67           C  
ATOM   1296  CD1 LEU A  92      56.875 -13.382  10.859  1.00  0.67           C  
ATOM   1297  CD2 LEU A  92      56.436 -10.903  10.673  1.00  0.67           C  
ATOM   1298  H   LEU A  92      56.309 -11.973   7.130  1.00  0.67           H  
ATOM   1299  HA  LEU A  92      57.607  -9.934   8.612  1.00  0.67           H  
ATOM   1300 1HB  LEU A  92      58.078 -12.923   8.477  1.00  0.67           H  
ATOM   1301 2HB  LEU A  92      58.817 -11.862   9.688  1.00  0.67           H  
ATOM   1302  HG  LEU A  92      55.854 -12.354   9.308  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  92      55.980 -13.512  11.465  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  92      57.039 -14.277  10.256  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  92      57.729 -13.223  11.511  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  92      55.544 -11.040  11.237  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  92      57.269 -10.670  11.335  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  92      56.294 -10.092   9.963  1.00  0.67           H  
ATOM   1309  N   THR A  93      59.476 -11.259   6.263  1.00  0.66           N  
ATOM   1310  CA  THR A  93      60.745 -11.135   5.558  1.00  0.66           C  
ATOM   1311  C   THR A  93      60.744 -10.039   4.484  1.00  0.66           C  
ATOM   1312  O   THR A  93      61.738  -9.873   3.775  1.00  0.66           O  
ATOM   1313  CB  THR A  93      61.151 -12.473   4.910  1.00  0.66           C  
ATOM   1314  OG1 THR A  93      60.167 -12.859   3.953  1.00  0.66           O  
ATOM   1315  CG2 THR A  93      61.266 -13.560   5.976  1.00  0.66           C  
ATOM   1316  H   THR A  93      58.784 -11.914   5.898  1.00  0.66           H  
ATOM   1317  HA  THR A  93      61.511 -10.878   6.289  1.00  0.66           H  
ATOM   1318  HB  THR A  93      62.106 -12.354   4.404  1.00  0.66           H  
ATOM   1319  HG1 THR A  93      59.354 -13.121   4.434  1.00  0.66           H  
ATOM   1320 1HG2 THR A  93      61.547 -14.506   5.506  1.00  0.66           H  
ATOM   1321 2HG2 THR A  93      62.020 -13.277   6.706  1.00  0.66           H  
ATOM   1322 3HG2 THR A  93      60.308 -13.687   6.481  1.00  0.66           H  
ATOM   1323  N   GLY A  94      59.630  -9.311   4.329  1.00  0.65           N  
ATOM   1324  CA  GLY A  94      59.548  -8.253   3.323  1.00  0.65           C  
ATOM   1325  C   GLY A  94      59.270  -8.714   1.882  1.00  0.65           C  
ATOM   1326  O   GLY A  94      59.554  -7.973   0.940  1.00  0.65           O  
ATOM   1327  H   GLY A  94      58.826  -9.456   4.941  1.00  0.65           H  
ATOM   1328 1HA  GLY A  94      58.766  -7.557   3.626  1.00  0.65           H  
ATOM   1329 2HA  GLY A  94      60.478  -7.688   3.338  1.00  0.65           H  
ATOM   1330  N   ARG A  95      58.761  -9.936   1.699  1.00  0.64           N  
ATOM   1331  CA  ARG A  95      58.471 -10.464   0.366  1.00  0.64           C  
ATOM   1332  C   ARG A  95      56.969 -10.481   0.032  1.00  0.64           C  
ATOM   1333  O   ARG A  95      56.574 -10.804  -1.086  1.00  0.64           O  
ATOM   1334  CB  ARG A  95      59.045 -11.853   0.175  1.00  0.64           C  
ATOM   1335  CG  ARG A  95      60.573 -11.992   0.248  1.00  0.64           C  
ATOM   1336  CD  ARG A  95      61.282 -11.232  -0.838  1.00  0.64           C  
ATOM   1337  NE  ARG A  95      62.703 -11.639  -0.959  1.00  0.64           N  
ATOM   1338  CZ  ARG A  95      63.671 -10.942  -1.592  1.00  0.64           C  
ATOM   1339  NH1 ARG A  95      63.412  -9.773  -2.140  1.00  0.64           N  
ATOM   1340  NH2 ARG A  95      64.892 -11.443  -1.662  1.00  0.64           N  
ATOM   1341  H   ARG A  95      58.528 -10.507   2.503  1.00  0.64           H  
ATOM   1342  HA  ARG A  95      58.973  -9.828  -0.357  1.00  0.64           H  
ATOM   1343 1HB  ARG A  95      58.648 -12.501   0.943  1.00  0.64           H  
ATOM   1344 2HB  ARG A  95      58.730 -12.244  -0.778  1.00  0.64           H  
ATOM   1345 1HG  ARG A  95      60.925 -11.630   1.218  1.00  0.64           H  
ATOM   1346 2HG  ARG A  95      60.845 -13.033   0.135  1.00  0.64           H  
ATOM   1347 1HD  ARG A  95      60.790 -11.402  -1.790  1.00  0.64           H  
ATOM   1348 2HD  ARG A  95      61.250 -10.168  -0.606  1.00  0.64           H  
ATOM   1349  HE  ARG A  95      62.964 -12.570  -0.594  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  95      62.477  -9.388  -2.090  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  95      64.144  -9.262  -2.613  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  95      65.092 -12.345  -1.237  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  95      65.622 -10.933  -2.132  1.00  0.64           H  
ATOM   1354  N   ALA A  96      56.132 -10.124   0.978  1.00  0.63           N  
ATOM   1355  CA  ALA A  96      54.692 -10.110   0.747  1.00  0.63           C  
ATOM   1356  C   ALA A  96      54.291  -9.101  -0.308  1.00  0.63           C  
ATOM   1357  O   ALA A  96      54.984  -8.094  -0.524  1.00  0.63           O  
ATOM   1358  CB  ALA A  96      53.939  -9.802   2.021  1.00  0.63           C  
ATOM   1359  H   ALA A  96      56.505  -9.916   1.899  1.00  0.63           H  
ATOM   1360  HA  ALA A  96      54.419 -11.096   0.393  1.00  0.63           H  
ATOM   1361 1HB  ALA A  96      52.871  -9.812   1.858  1.00  0.63           H  
ATOM   1362 2HB  ALA A  96      54.186 -10.540   2.720  1.00  0.63           H  
ATOM   1363 3HB  ALA A  96      54.224  -8.819   2.389  1.00  0.63           H  
ATOM   1364  N   PRO A  97      53.176  -9.345  -0.999  1.00  0.62           N  
ATOM   1365  CA  PRO A  97      52.548  -8.425  -1.894  1.00  0.62           C  
ATOM   1366  C   PRO A  97      52.093  -7.285  -1.037  1.00  0.62           C  
ATOM   1367  O   PRO A  97      51.988  -7.448   0.176  1.00  0.62           O  
ATOM   1368  CB  PRO A  97      51.402  -9.247  -2.512  1.00  0.62           C  
ATOM   1369  CG  PRO A  97      51.126 -10.350  -1.530  1.00  0.62           C  
ATOM   1370  CD  PRO A  97      52.469 -10.671  -0.915  1.00  0.62           C  
ATOM   1371  HA  PRO A  97      53.262  -8.083  -2.653  1.00  0.62           H  
ATOM   1372 1HB  PRO A  97      50.522  -8.600  -2.662  1.00  0.62           H  
ATOM   1373 2HB  PRO A  97      51.697  -9.607  -3.502  1.00  0.62           H  
ATOM   1374 1HG  PRO A  97      50.380 -10.007  -0.797  1.00  0.62           H  
ATOM   1375 2HG  PRO A  97      50.687 -11.212  -2.058  1.00  0.62           H  
ATOM   1376 1HD  PRO A  97      52.270 -11.004   0.101  1.00  0.62           H  
ATOM   1377 2HD  PRO A  97      53.001 -11.432  -1.514  1.00  0.62           H  
ATOM   1378  N   SER A  98      51.901  -6.123  -1.616  1.00  0.62           N  
ATOM   1379  CA  SER A  98      51.401  -4.971  -0.895  1.00  0.62           C  
ATOM   1380  C   SER A  98      50.034  -5.288  -0.304  1.00  0.62           C  
ATOM   1381  O   SER A  98      49.717  -4.834   0.790  1.00  0.62           O  
ATOM   1382  CB  SER A  98      51.392  -3.750  -1.794  1.00  0.62           C  
ATOM   1383  OG  SER A  98      52.704  -3.376  -2.101  1.00  0.62           O  
ATOM   1384  H   SER A  98      52.015  -6.060  -2.622  1.00  0.62           H  
ATOM   1385  HA  SER A  98      52.082  -4.766  -0.067  1.00  0.62           H  
ATOM   1386 1HB  SER A  98      50.851  -3.981  -2.714  1.00  0.62           H  
ATOM   1387 2HB  SER A  98      50.902  -2.930  -1.314  1.00  0.62           H  
ATOM   1388  HG  SER A  98      52.735  -3.197  -3.071  1.00  0.62           H  
ATOM   1389  N   ALA A  99      49.216  -6.042  -1.045  1.00  0.62           N  
ATOM   1390  CA  ALA A  99      47.888  -6.451  -0.553  1.00  0.62           C  
ATOM   1391  C   ALA A  99      47.369  -7.704  -1.245  1.00  0.62           C  
ATOM   1392  O   ALA A  99      47.829  -8.077  -2.334  1.00  0.62           O  
ATOM   1393  CB  ALA A  99      46.876  -5.351  -0.713  1.00  0.62           C  
ATOM   1394  H   ALA A  99      49.562  -6.341  -1.958  1.00  0.62           H  
ATOM   1395  HA  ALA A  99      47.967  -6.674   0.509  1.00  0.62           H  
ATOM   1396 1HB  ALA A  99      45.916  -5.681  -0.313  1.00  0.62           H  
ATOM   1397 2HB  ALA A  99      47.205  -4.498  -0.171  1.00  0.62           H  
ATOM   1398 3HB  ALA A  99      46.771  -5.117  -1.747  1.00  0.62           H  
ATOM   1399  N   LEU A 100      46.408  -8.352  -0.589  1.00  0.65           N  
ATOM   1400  CA  LEU A 100      45.741  -9.512  -1.164  1.00  0.65           C  
ATOM   1401  C   LEU A 100      44.279  -9.207  -1.418  1.00  0.65           C  
ATOM   1402  O   LEU A 100      43.595  -8.638  -0.553  1.00  0.65           O  
ATOM   1403  CB  LEU A 100      45.781 -10.678  -0.192  1.00  0.65           C  
ATOM   1404  CG  LEU A 100      47.123 -11.153   0.268  1.00  0.65           C  
ATOM   1405  CD1 LEU A 100      46.921 -12.138   1.365  1.00  0.65           C  
ATOM   1406  CD2 LEU A 100      47.868 -11.821  -0.870  1.00  0.65           C  
ATOM   1407  H   LEU A 100      46.099  -7.997   0.322  1.00  0.65           H  
ATOM   1408  HA  LEU A 100      46.214  -9.778  -2.109  1.00  0.65           H  
ATOM   1409 1HB  LEU A 100      45.223 -10.407   0.651  1.00  0.65           H  
ATOM   1410 2HB  LEU A 100      45.285 -11.522  -0.669  1.00  0.65           H  
ATOM   1411  HG  LEU A 100      47.688 -10.318   0.636  1.00  0.65           H  
ATOM   1412 1HD1 LEU A 100      47.882 -12.487   1.693  1.00  0.65           H  
ATOM   1413 2HD1 LEU A 100      46.394 -11.674   2.197  1.00  0.65           H  
ATOM   1414 3HD1 LEU A 100      46.343 -12.953   0.985  1.00  0.65           H  
ATOM   1415 1HD2 LEU A 100      48.837 -12.173  -0.512  1.00  0.65           H  
ATOM   1416 2HD2 LEU A 100      47.287 -12.669  -1.238  1.00  0.65           H  
ATOM   1417 3HD2 LEU A 100      48.013 -11.102  -1.678  1.00  0.65           H  
ATOM   1418  N   VAL A 101      43.805  -9.614  -2.577  1.00  0.69           N  
ATOM   1419  CA  VAL A 101      42.420  -9.439  -2.922  1.00  0.69           C  
ATOM   1420  C   VAL A 101      41.803 -10.766  -3.343  1.00  0.69           C  
ATOM   1421  O   VAL A 101      42.349 -11.493  -4.180  1.00  0.69           O  
ATOM   1422  CB  VAL A 101      42.258  -8.387  -4.015  1.00  0.69           C  
ATOM   1423  CG1 VAL A 101      40.815  -8.271  -4.351  1.00  0.69           C  
ATOM   1424  CG2 VAL A 101      42.804  -7.032  -3.533  1.00  0.69           C  
ATOM   1425  H   VAL A 101      44.423 -10.052  -3.258  1.00  0.69           H  
ATOM   1426  HA  VAL A 101      41.898  -9.082  -2.044  1.00  0.69           H  
ATOM   1427  HB  VAL A 101      42.798  -8.702  -4.896  1.00  0.69           H  
ATOM   1428 1HG1 VAL A 101      40.700  -7.544  -5.103  1.00  0.69           H  
ATOM   1429 2HG1 VAL A 101      40.430  -9.224  -4.704  1.00  0.69           H  
ATOM   1430 3HG1 VAL A 101      40.268  -7.964  -3.461  1.00  0.69           H  
ATOM   1431 1HG2 VAL A 101      42.681  -6.289  -4.314  1.00  0.69           H  
ATOM   1432 2HG2 VAL A 101      42.259  -6.719  -2.648  1.00  0.69           H  
ATOM   1433 3HG2 VAL A 101      43.855  -7.124  -3.294  1.00  0.69           H  
ATOM   1434  N   PHE A 102      40.666 -11.067  -2.744  1.00  0.75           N  
ATOM   1435  CA  PHE A 102      39.957 -12.309  -2.977  1.00  0.75           C  
ATOM   1436  C   PHE A 102      38.566 -12.052  -3.491  1.00  0.75           C  
ATOM   1437  O   PHE A 102      38.125 -10.905  -3.546  1.00  0.75           O  
ATOM   1438  CB  PHE A 102      39.859 -13.118  -1.694  1.00  0.75           C  
ATOM   1439  CG  PHE A 102      41.171 -13.464  -1.096  1.00  0.75           C  
ATOM   1440  CD1 PHE A 102      41.735 -12.640  -0.132  1.00  0.75           C  
ATOM   1441  CD2 PHE A 102      41.851 -14.604  -1.490  1.00  0.75           C  
ATOM   1442  CE1 PHE A 102      42.947 -12.958   0.439  1.00  0.75           C  
ATOM   1443  CE2 PHE A 102      43.060 -14.917  -0.923  1.00  0.75           C  
ATOM   1444  CZ  PHE A 102      43.599 -14.079   0.052  1.00  0.75           C  
ATOM   1445  H   PHE A 102      40.285 -10.391  -2.085  1.00  0.75           H  
ATOM   1446  HA  PHE A 102      40.491 -12.884  -3.722  1.00  0.75           H  
ATOM   1447 1HB  PHE A 102      39.274 -12.571  -0.958  1.00  0.75           H  
ATOM   1448 2HB  PHE A 102      39.331 -14.051  -1.897  1.00  0.75           H  
ATOM   1449  HD1 PHE A 102      41.198 -11.740   0.172  1.00  0.75           H  
ATOM   1450  HD2 PHE A 102      41.411 -15.253  -2.256  1.00  0.75           H  
ATOM   1451  HE1 PHE A 102      43.388 -12.321   1.201  1.00  0.75           H  
ATOM   1452  HE2 PHE A 102      43.584 -15.819  -1.236  1.00  0.75           H  
ATOM   1453  HZ  PHE A 102      44.539 -14.307   0.515  1.00  0.75           H  
ATOM   1454  N   CYS A 103      37.899 -13.111  -3.913  1.00  0.82           N  
ATOM   1455  CA  CYS A 103      36.515 -13.035  -4.326  1.00  0.82           C  
ATOM   1456  C   CYS A 103      35.718 -13.814  -3.286  1.00  0.82           C  
ATOM   1457  O   CYS A 103      34.646 -13.393  -2.842  1.00  0.82           O  
ATOM   1458  CB  CYS A 103      36.292 -13.600  -5.717  1.00  0.82           C  
ATOM   1459  SG  CYS A 103      34.643 -13.313  -6.314  1.00  0.82           S  
ATOM   1460  H   CYS A 103      38.340 -14.027  -3.883  1.00  0.82           H  
ATOM   1461  HA  CYS A 103      36.194 -12.000  -4.321  1.00  0.82           H  
ATOM   1462 1HB  CYS A 103      36.986 -13.150  -6.411  1.00  0.82           H  
ATOM   1463 2HB  CYS A 103      36.468 -14.674  -5.711  1.00  0.82           H  
ATOM   1464  HG  CYS A 103      34.543 -12.043  -5.830  1.00  0.82           H  
ATOM   1465  N   GLU A 104      36.260 -14.971  -2.916  1.00  0.89           N  
ATOM   1466  CA  GLU A 104      35.663 -15.859  -1.930  1.00  0.89           C  
ATOM   1467  C   GLU A 104      36.295 -15.569  -0.565  1.00  0.89           C  
ATOM   1468  O   GLU A 104      37.375 -14.982  -0.483  1.00  0.89           O  
ATOM   1469  CB  GLU A 104      35.865 -17.321  -2.324  1.00  0.89           C  
ATOM   1470  CG  GLU A 104      35.219 -17.698  -3.664  1.00  0.89           C  
ATOM   1471  CD  GLU A 104      35.342 -19.173  -4.015  1.00  0.89           C  
ATOM   1472  OE1 GLU A 104      35.845 -19.924  -3.215  1.00  0.89           O  
ATOM   1473  OE2 GLU A 104      34.930 -19.537  -5.092  1.00  0.89           O  
ATOM   1474  H   GLU A 104      37.146 -15.252  -3.327  1.00  0.89           H  
ATOM   1475  HA  GLU A 104      34.595 -15.656  -1.869  1.00  0.89           H  
ATOM   1476 1HB  GLU A 104      36.928 -17.522  -2.389  1.00  0.89           H  
ATOM   1477 2HB  GLU A 104      35.455 -17.969  -1.551  1.00  0.89           H  
ATOM   1478 1HG  GLU A 104      34.165 -17.425  -3.636  1.00  0.89           H  
ATOM   1479 2HG  GLU A 104      35.696 -17.107  -4.448  1.00  0.89           H  
ATOM   1480  N   ALA A 105      35.645 -15.982   0.517  1.00  0.95           N  
ATOM   1481  CA  ALA A 105      36.174 -15.717   1.860  1.00  0.95           C  
ATOM   1482  C   ALA A 105      37.309 -16.661   2.253  1.00  0.95           C  
ATOM   1483  O   ALA A 105      37.141 -17.505   3.125  1.00  0.95           O  
ATOM   1484  CB  ALA A 105      35.060 -15.835   2.886  1.00  0.95           C  
ATOM   1485  H   ALA A 105      34.773 -16.480   0.414  1.00  0.95           H  
ATOM   1486  HA  ALA A 105      36.567 -14.701   1.873  1.00  0.95           H  
ATOM   1487 1HB  ALA A 105      35.442 -15.615   3.866  1.00  0.95           H  
ATOM   1488 2HB  ALA A 105      34.269 -15.142   2.652  1.00  0.95           H  
ATOM   1489 3HB  ALA A 105      34.667 -16.848   2.878  1.00  0.95           H  
ATOM   1490  N   GLU A 106      38.464 -16.516   1.610  1.00  0.97           N  
ATOM   1491  CA  GLU A 106      39.615 -17.382   1.901  1.00  0.97           C  
ATOM   1492  C   GLU A 106      40.073 -17.308   3.353  1.00  0.97           C  
ATOM   1493  O   GLU A 106      40.457 -16.242   3.838  1.00  0.97           O  
ATOM   1494  CB  GLU A 106      40.804 -17.057   0.998  1.00  0.97           C  
ATOM   1495  CG  GLU A 106      42.061 -17.864   1.350  1.00  0.97           C  
ATOM   1496  CD  GLU A 106      41.844 -19.331   1.231  1.00  0.97           C  
ATOM   1497  OE1 GLU A 106      41.453 -19.752   0.177  1.00  0.97           O  
ATOM   1498  OE2 GLU A 106      42.094 -20.046   2.195  1.00  0.97           O  
ATOM   1499  H   GLU A 106      38.506 -15.802   0.883  1.00  0.97           H  
ATOM   1500  HA  GLU A 106      39.312 -18.412   1.704  1.00  0.97           H  
ATOM   1501 1HB  GLU A 106      40.544 -17.250  -0.045  1.00  0.97           H  
ATOM   1502 2HB  GLU A 106      41.047 -15.999   1.091  1.00  0.97           H  
ATOM   1503 1HG  GLU A 106      42.859 -17.575   0.673  1.00  0.97           H  
ATOM   1504 2HG  GLU A 106      42.370 -17.616   2.361  1.00  0.97           H  
ATOM   1505  N   ASP A 107      40.133 -18.465   4.016  1.00  0.96           N  
ATOM   1506  CA  ASP A 107      40.524 -18.523   5.418  1.00  0.96           C  
ATOM   1507  C   ASP A 107      42.024 -18.612   5.685  1.00  0.96           C  
ATOM   1508  O   ASP A 107      42.533 -18.062   6.660  1.00  0.96           O  
ATOM   1509  CB  ASP A 107      39.966 -19.789   6.075  1.00  0.96           C  
ATOM   1510  CG  ASP A 107      38.480 -19.887   6.167  1.00  0.96           C  
ATOM   1511  OD1 ASP A 107      37.888 -19.090   6.840  1.00  0.96           O  
ATOM   1512  OD2 ASP A 107      37.933 -20.783   5.580  1.00  0.96           O  
ATOM   1513  H   ASP A 107      39.851 -19.313   3.540  1.00  0.96           H  
ATOM   1514  HA  ASP A 107      40.123 -17.639   5.900  1.00  0.96           H  
ATOM   1515 1HB  ASP A 107      40.332 -20.659   5.529  1.00  0.96           H  
ATOM   1516 2HB  ASP A 107      40.366 -19.859   7.082  1.00  0.96           H  
ATOM   1517  N   VAL A 108      42.758 -19.309   4.838  1.00  0.93           N  
ATOM   1518  CA  VAL A 108      44.138 -19.580   5.198  1.00  0.93           C  
ATOM   1519  C   VAL A 108      45.054 -18.446   4.803  1.00  0.93           C  
ATOM   1520  O   VAL A 108      45.822 -17.928   5.623  1.00  0.93           O  
ATOM   1521  CB  VAL A 108      44.590 -20.886   4.529  1.00  0.93           C  
ATOM   1522  CG1 VAL A 108      46.037 -21.137   4.829  1.00  0.93           C  
ATOM   1523  CG2 VAL A 108      43.716 -22.049   4.994  1.00  0.93           C  
ATOM   1524  H   VAL A 108      42.368 -19.682   3.971  1.00  0.93           H  
ATOM   1525  HA  VAL A 108      44.199 -19.704   6.276  1.00  0.93           H  
ATOM   1526  HB  VAL A 108      44.487 -20.772   3.457  1.00  0.93           H  
ATOM   1527 1HG1 VAL A 108      46.361 -22.035   4.344  1.00  0.93           H  
ATOM   1528 2HG1 VAL A 108      46.605 -20.296   4.460  1.00  0.93           H  
ATOM   1529 3HG1 VAL A 108      46.172 -21.242   5.904  1.00  0.93           H  
ATOM   1530 1HG2 VAL A 108      44.021 -22.957   4.498  1.00  0.93           H  
ATOM   1531 2HG2 VAL A 108      43.813 -22.176   6.056  1.00  0.93           H  
ATOM   1532 3HG2 VAL A 108      42.676 -21.837   4.744  1.00  0.93           H  
ATOM   1533  N   LEU A 109      44.986 -18.032   3.560  1.00  0.88           N  
ATOM   1534  CA  LEU A 109      45.867 -16.979   3.119  1.00  0.88           C  
ATOM   1535  C   LEU A 109      45.503 -15.684   3.895  1.00  0.88           C  
ATOM   1536  O   LEU A 109      46.374 -14.945   4.343  1.00  0.88           O  
ATOM   1537  CB  LEU A 109      45.823 -16.838   1.599  1.00  0.88           C  
ATOM   1538  CG  LEU A 109      46.924 -15.983   1.004  1.00  0.88           C  
ATOM   1539  CD1 LEU A 109      48.237 -16.619   1.354  1.00  0.88           C  
ATOM   1540  CD2 LEU A 109      46.815 -15.889  -0.490  1.00  0.88           C  
ATOM   1541  H   LEU A 109      44.324 -18.456   2.910  1.00  0.88           H  
ATOM   1542  HA  LEU A 109      46.894 -17.260   3.407  1.00  0.88           H  
ATOM   1543 1HB  LEU A 109      45.886 -17.830   1.151  1.00  0.88           H  
ATOM   1544 2HB  LEU A 109      44.868 -16.409   1.330  1.00  0.88           H  
ATOM   1545  HG  LEU A 109      46.886 -15.014   1.445  1.00  0.88           H  
ATOM   1546 1HD1 LEU A 109      49.046 -16.010   0.958  1.00  0.88           H  
ATOM   1547 2HD1 LEU A 109      48.327 -16.698   2.431  1.00  0.88           H  
ATOM   1548 3HD1 LEU A 109      48.289 -17.615   0.917  1.00  0.88           H  
ATOM   1549 1HD2 LEU A 109      47.634 -15.283  -0.866  1.00  0.88           H  
ATOM   1550 2HD2 LEU A 109      46.882 -16.891  -0.898  1.00  0.88           H  
ATOM   1551 3HD2 LEU A 109      45.896 -15.448  -0.789  1.00  0.88           H  
ATOM   1552  N   THR A 110      44.192 -15.431   4.098  1.00  0.83           N  
ATOM   1553  CA  THR A 110      43.804 -14.233   4.844  1.00  0.83           C  
ATOM   1554  C   THR A 110      44.340 -14.279   6.251  1.00  0.83           C  
ATOM   1555  O   THR A 110      44.809 -13.267   6.772  1.00  0.83           O  
ATOM   1556  CB  THR A 110      42.303 -14.022   5.015  1.00  0.83           C  
ATOM   1557  OG1 THR A 110      41.650 -13.885   3.752  1.00  0.83           O  
ATOM   1558  CG2 THR A 110      42.114 -12.748   5.877  1.00  0.83           C  
ATOM   1559  H   THR A 110      43.485 -16.057   3.742  1.00  0.83           H  
ATOM   1560  HA  THR A 110      44.228 -13.361   4.343  1.00  0.83           H  
ATOM   1561  HB  THR A 110      41.860 -14.870   5.541  1.00  0.83           H  
ATOM   1562  HG1 THR A 110      41.315 -14.778   3.496  1.00  0.83           H  
ATOM   1563 1HG2 THR A 110      41.071 -12.565   6.029  1.00  0.83           H  
ATOM   1564 2HG2 THR A 110      42.598 -12.889   6.844  1.00  0.83           H  
ATOM   1565 3HG2 THR A 110      42.551 -11.896   5.390  1.00  0.83           H  
ATOM   1566  N   LEU A 111      44.241 -15.437   6.899  1.00  0.79           N  
ATOM   1567  CA  LEU A 111      44.726 -15.526   8.248  1.00  0.79           C  
ATOM   1568  C   LEU A 111      46.180 -15.129   8.364  1.00  0.79           C  
ATOM   1569  O   LEU A 111      46.543 -14.424   9.298  1.00  0.79           O  
ATOM   1570  CB  LEU A 111      44.595 -16.905   8.802  1.00  0.79           C  
ATOM   1571  CG  LEU A 111      45.079 -16.997  10.181  1.00  0.79           C  
ATOM   1572  CD1 LEU A 111      44.295 -16.142  11.050  1.00  0.79           C  
ATOM   1573  CD2 LEU A 111      44.950 -18.254  10.583  1.00  0.79           C  
ATOM   1574  H   LEU A 111      43.823 -16.268   6.481  1.00  0.79           H  
ATOM   1575  HA  LEU A 111      44.126 -14.859   8.860  1.00  0.79           H  
ATOM   1576 1HB  LEU A 111      43.554 -17.193   8.791  1.00  0.79           H  
ATOM   1577 2HB  LEU A 111      45.160 -17.601   8.178  1.00  0.79           H  
ATOM   1578  HG  LEU A 111      46.120 -16.687  10.238  1.00  0.79           H  
ATOM   1579 1HD1 LEU A 111      44.674 -16.250  12.053  1.00  0.79           H  
ATOM   1580 2HD1 LEU A 111      44.398 -15.131  10.726  1.00  0.79           H  
ATOM   1581 3HD1 LEU A 111      43.256 -16.441  11.014  1.00  0.79           H  
ATOM   1582 1HD2 LEU A 111      45.268 -18.300  11.592  1.00  0.79           H  
ATOM   1583 2HD2 LEU A 111      43.917 -18.515  10.491  1.00  0.79           H  
ATOM   1584 3HD2 LEU A 111      45.566 -18.874   9.942  1.00  0.79           H  
ATOM   1585  N   GLY A 112      47.039 -15.570   7.445  1.00  0.75           N  
ATOM   1586  CA  GLY A 112      48.445 -15.179   7.579  1.00  0.75           C  
ATOM   1587  C   GLY A 112      48.564 -13.648   7.605  1.00  0.75           C  
ATOM   1588  O   GLY A 112      49.333 -13.080   8.394  1.00  0.75           O  
ATOM   1589  H   GLY A 112      46.716 -16.179   6.688  1.00  0.75           H  
ATOM   1590 1HA  GLY A 112      48.857 -15.604   8.493  1.00  0.75           H  
ATOM   1591 2HA  GLY A 112      49.020 -15.589   6.749  1.00  0.75           H  
ATOM   1592  N   ALA A 113      47.767 -12.973   6.762  1.00  0.73           N  
ATOM   1593  CA  ALA A 113      47.754 -11.512   6.712  1.00  0.73           C  
ATOM   1594  C   ALA A 113      47.283 -10.916   8.051  1.00  0.73           C  
ATOM   1595  O   ALA A 113      47.828  -9.915   8.532  1.00  0.73           O  
ATOM   1596  CB  ALA A 113      46.870 -11.062   5.564  1.00  0.73           C  
ATOM   1597  H   ALA A 113      47.159 -13.507   6.131  1.00  0.73           H  
ATOM   1598  HA  ALA A 113      48.765 -11.168   6.539  1.00  0.73           H  
ATOM   1599 1HB  ALA A 113      46.869  -9.997   5.509  1.00  0.73           H  
ATOM   1600 2HB  ALA A 113      47.228 -11.467   4.635  1.00  0.73           H  
ATOM   1601 3HB  ALA A 113      45.869 -11.404   5.726  1.00  0.73           H  
ATOM   1602  N   LEU A 114      46.274 -11.562   8.649  1.00  0.72           N  
ATOM   1603  CA  LEU A 114      45.676 -11.189   9.936  1.00  0.72           C  
ATOM   1604  C   LEU A 114      46.637 -11.340  11.080  1.00  0.72           C  
ATOM   1605  O   LEU A 114      46.759 -10.448  11.921  1.00  0.72           O  
ATOM   1606  CB  LEU A 114      44.407 -11.994  10.172  1.00  0.72           C  
ATOM   1607  CG  LEU A 114      43.715 -11.874  11.524  1.00  0.72           C  
ATOM   1608  CD1 LEU A 114      43.337 -10.464  11.916  1.00  0.72           C  
ATOM   1609  CD2 LEU A 114      42.490 -12.684  11.406  1.00  0.72           C  
ATOM   1610  H   LEU A 114      45.882 -12.368   8.158  1.00  0.72           H  
ATOM   1611  HA  LEU A 114      45.396 -10.141   9.884  1.00  0.72           H  
ATOM   1612 1HB  LEU A 114      43.694 -11.780   9.390  1.00  0.72           H  
ATOM   1613 2HB  LEU A 114      44.674 -13.012  10.073  1.00  0.72           H  
ATOM   1614  HG  LEU A 114      44.369 -12.271  12.287  1.00  0.72           H  
ATOM   1615 1HD1 LEU A 114      42.842 -10.488  12.890  1.00  0.72           H  
ATOM   1616 2HD1 LEU A 114      44.235  -9.849  11.983  1.00  0.72           H  
ATOM   1617 3HD1 LEU A 114      42.664 -10.048  11.209  1.00  0.72           H  
ATOM   1618 1HD2 LEU A 114      41.959 -12.692  12.319  1.00  0.72           H  
ATOM   1619 2HD2 LEU A 114      41.851 -12.273  10.623  1.00  0.72           H  
ATOM   1620 3HD2 LEU A 114      42.766 -13.680  11.156  1.00  0.72           H  
ATOM   1621  N   VAL A 115      47.315 -12.468  11.120  1.00  0.72           N  
ATOM   1622  CA  VAL A 115      48.285 -12.717  12.152  1.00  0.72           C  
ATOM   1623  C   VAL A 115      49.373 -11.679  12.077  1.00  0.72           C  
ATOM   1624  O   VAL A 115      49.776 -11.115  13.092  1.00  0.72           O  
ATOM   1625  CB  VAL A 115      48.886 -14.104  11.994  1.00  0.72           C  
ATOM   1626  CG1 VAL A 115      50.051 -14.243  12.892  1.00  0.72           C  
ATOM   1627  CG2 VAL A 115      47.834 -15.128  12.349  1.00  0.72           C  
ATOM   1628  H   VAL A 115      47.149 -13.166  10.401  1.00  0.72           H  
ATOM   1629  HA  VAL A 115      47.789 -12.650  13.120  1.00  0.72           H  
ATOM   1630  HB  VAL A 115      49.219 -14.249  10.961  1.00  0.72           H  
ATOM   1631 1HG1 VAL A 115      50.454 -15.234  12.759  1.00  0.72           H  
ATOM   1632 2HG1 VAL A 115      50.802 -13.502  12.627  1.00  0.72           H  
ATOM   1633 3HG1 VAL A 115      49.742 -14.090  13.919  1.00  0.72           H  
ATOM   1634 1HG2 VAL A 115      48.243 -16.100  12.245  1.00  0.72           H  
ATOM   1635 2HG2 VAL A 115      47.516 -14.982  13.366  1.00  0.72           H  
ATOM   1636 3HG2 VAL A 115      46.988 -15.013  11.689  1.00  0.72           H  
ATOM   1637  N   ALA A 116      49.851 -11.386  10.872  1.00  0.72           N  
ATOM   1638  CA  ALA A 116      50.860 -10.358  10.784  1.00  0.72           C  
ATOM   1639  C   ALA A 116      50.330  -9.033  11.311  1.00  0.72           C  
ATOM   1640  O   ALA A 116      50.994  -8.345  12.101  1.00  0.72           O  
ATOM   1641  CB  ALA A 116      51.287 -10.173   9.367  1.00  0.72           C  
ATOM   1642  H   ALA A 116      49.528 -11.875  10.035  1.00  0.72           H  
ATOM   1643  HA  ALA A 116      51.710 -10.658  11.370  1.00  0.72           H  
ATOM   1644 1HB  ALA A 116      52.037  -9.419   9.352  1.00  0.72           H  
ATOM   1645 2HB  ALA A 116      51.676 -11.091   8.965  1.00  0.72           H  
ATOM   1646 3HB  ALA A 116      50.434  -9.855   8.772  1.00  0.72           H  
ATOM   1647  N   ALA A 117      49.087  -8.702  10.952  1.00  0.73           N  
ATOM   1648  CA  ALA A 117      48.488  -7.451  11.380  1.00  0.73           C  
ATOM   1649  C   ALA A 117      48.347  -7.322  12.889  1.00  0.73           C  
ATOM   1650  O   ALA A 117      48.603  -6.249  13.441  1.00  0.73           O  
ATOM   1651  CB  ALA A 117      47.107  -7.313  10.739  1.00  0.73           C  
ATOM   1652  H   ALA A 117      48.564  -9.303  10.312  1.00  0.73           H  
ATOM   1653  HA  ALA A 117      49.137  -6.650  11.051  1.00  0.73           H  
ATOM   1654 1HB  ALA A 117      46.670  -6.359  11.021  1.00  0.73           H  
ATOM   1655 2HB  ALA A 117      47.184  -7.373   9.658  1.00  0.73           H  
ATOM   1656 3HB  ALA A 117      46.467  -8.111  11.084  1.00  0.73           H  
ATOM   1657  N   GLU A 118      47.943  -8.406  13.549  1.00  0.74           N  
ATOM   1658  CA  GLU A 118      47.706  -8.381  14.989  1.00  0.74           C  
ATOM   1659  C   GLU A 118      48.937  -8.662  15.867  1.00  0.74           C  
ATOM   1660  O   GLU A 118      49.140  -8.006  16.890  1.00  0.74           O  
ATOM   1661  CB  GLU A 118      46.600  -9.381  15.345  1.00  0.74           C  
ATOM   1662  CG  GLU A 118      46.210  -9.341  16.799  1.00  0.74           C  
ATOM   1663  CD  GLU A 118      45.517  -8.046  17.183  1.00  0.74           C  
ATOM   1664  OE1 GLU A 118      44.852  -7.479  16.350  1.00  0.74           O  
ATOM   1665  OE2 GLU A 118      45.677  -7.611  18.307  1.00  0.74           O  
ATOM   1666  H   GLU A 118      47.745  -9.256  13.020  1.00  0.74           H  
ATOM   1667  HA  GLU A 118      47.350  -7.383  15.241  1.00  0.74           H  
ATOM   1668 1HB  GLU A 118      45.713  -9.178  14.743  1.00  0.74           H  
ATOM   1669 2HB  GLU A 118      46.933 -10.394  15.104  1.00  0.74           H  
ATOM   1670 1HG  GLU A 118      45.552 -10.182  17.024  1.00  0.74           H  
ATOM   1671 2HG  GLU A 118      47.114  -9.455  17.379  1.00  0.74           H  
ATOM   1672  N   MET A 119      49.720  -9.680  15.504  1.00  0.76           N  
ATOM   1673  CA  MET A 119      50.847 -10.129  16.314  1.00  0.76           C  
ATOM   1674  C   MET A 119      52.179  -9.452  16.020  1.00  0.76           C  
ATOM   1675  O   MET A 119      53.024  -9.330  16.909  1.00  0.76           O  
ATOM   1676  CB  MET A 119      51.006 -11.638  16.195  1.00  0.76           C  
ATOM   1677  CG  MET A 119      52.111 -12.196  17.063  1.00  0.76           C  
ATOM   1678  SD  MET A 119      52.247 -13.943  16.963  1.00  0.76           S  
ATOM   1679  CE  MET A 119      50.839 -14.411  17.884  1.00  0.76           C  
ATOM   1680  H   MET A 119      49.532 -10.178  14.639  1.00  0.76           H  
ATOM   1681  HA  MET A 119      50.610  -9.910  17.349  1.00  0.76           H  
ATOM   1682 1HB  MET A 119      50.077 -12.119  16.496  1.00  0.76           H  
ATOM   1683 2HB  MET A 119      51.190 -11.908  15.165  1.00  0.76           H  
ATOM   1684 1HG  MET A 119      53.068 -11.750  16.786  1.00  0.76           H  
ATOM   1685 2HG  MET A 119      51.895 -11.945  18.091  1.00  0.76           H  
ATOM   1686 1HE  MET A 119      50.789 -15.481  17.898  1.00  0.76           H  
ATOM   1687 2HE  MET A 119      50.923 -14.027  18.906  1.00  0.76           H  
ATOM   1688 3HE  MET A 119      49.942 -14.008  17.417  1.00  0.76           H  
ATOM   1689  N   PHE A 120      52.411  -9.073  14.763  1.00  0.78           N  
ATOM   1690  CA  PHE A 120      53.704  -8.538  14.370  1.00  0.78           C  
ATOM   1691  C   PHE A 120      53.665  -7.074  13.951  1.00  0.78           C  
ATOM   1692  O   PHE A 120      54.701  -6.490  13.633  1.00  0.78           O  
ATOM   1693  CB  PHE A 120      54.225  -9.385  13.230  1.00  0.78           C  
ATOM   1694  CG  PHE A 120      54.447 -10.793  13.647  1.00  0.78           C  
ATOM   1695  CD1 PHE A 120      53.475 -11.763  13.497  1.00  0.78           C  
ATOM   1696  CD2 PHE A 120      55.646 -11.154  14.166  1.00  0.78           C  
ATOM   1697  CE1 PHE A 120      53.706 -13.049  13.871  1.00  0.78           C  
ATOM   1698  CE2 PHE A 120      55.882 -12.425  14.527  1.00  0.78           C  
ATOM   1699  CZ  PHE A 120      54.907 -13.391  14.385  1.00  0.78           C  
ATOM   1700  H   PHE A 120      51.696  -9.147  14.040  1.00  0.78           H  
ATOM   1701  HA  PHE A 120      54.386  -8.627  15.214  1.00  0.78           H  
ATOM   1702 1HB  PHE A 120      53.518  -9.368  12.403  1.00  0.78           H  
ATOM   1703 2HB  PHE A 120      55.168  -8.977  12.872  1.00  0.78           H  
ATOM   1704  HD1 PHE A 120      52.517 -11.499  13.098  1.00  0.78           H  
ATOM   1705  HD2 PHE A 120      56.425 -10.400  14.282  1.00  0.78           H  
ATOM   1706  HE1 PHE A 120      52.927 -13.799  13.759  1.00  0.78           H  
ATOM   1707  HE2 PHE A 120      56.849 -12.670  14.935  1.00  0.78           H  
ATOM   1708  HZ  PHE A 120      55.096 -14.415  14.684  1.00  0.78           H  
ATOM   1709  N   ASP A 121      52.473  -6.487  13.950  1.00  0.80           N  
ATOM   1710  CA  ASP A 121      52.248  -5.117  13.484  1.00  0.80           C  
ATOM   1711  C   ASP A 121      52.784  -4.915  12.055  1.00  0.80           C  
ATOM   1712  O   ASP A 121      53.352  -3.871  11.724  1.00  0.80           O  
ATOM   1713  CB  ASP A 121      52.902  -4.111  14.446  1.00  0.80           C  
ATOM   1714  CG  ASP A 121      52.291  -4.145  15.858  1.00  0.80           C  
ATOM   1715  OD1 ASP A 121      51.117  -4.387  15.978  1.00  0.80           O  
ATOM   1716  OD2 ASP A 121      53.017  -3.925  16.799  1.00  0.80           O  
ATOM   1717  H   ASP A 121      51.675  -7.030  14.253  1.00  0.80           H  
ATOM   1718  HA  ASP A 121      51.170  -4.937  13.472  1.00  0.80           H  
ATOM   1719 1HB  ASP A 121      53.971  -4.308  14.525  1.00  0.80           H  
ATOM   1720 2HB  ASP A 121      52.793  -3.106  14.047  1.00  0.80           H  
ATOM   1721  N   LYS A 122      52.568  -5.925  11.208  1.00  0.80           N  
ATOM   1722  CA  LYS A 122      52.991  -5.948   9.803  1.00  0.80           C  
ATOM   1723  C   LYS A 122      51.803  -6.227   8.902  1.00  0.80           C  
ATOM   1724  O   LYS A 122      51.839  -7.141   8.084  1.00  0.80           O  
ATOM   1725  CB  LYS A 122      54.080  -6.994   9.540  1.00  0.80           C  
ATOM   1726  CG  LYS A 122      55.380  -6.823  10.294  1.00  0.80           C  
ATOM   1727  CD  LYS A 122      56.113  -5.556   9.892  1.00  0.80           C  
ATOM   1728  CE  LYS A 122      57.457  -5.456  10.606  1.00  0.80           C  
ATOM   1729  NZ  LYS A 122      58.188  -4.200  10.255  1.00  0.80           N  
ATOM   1730  H   LYS A 122      52.068  -6.739  11.569  1.00  0.80           H  
ATOM   1731  HA  LYS A 122      53.384  -4.965   9.541  1.00  0.80           H  
ATOM   1732 1HB  LYS A 122      53.703  -7.977   9.783  1.00  0.80           H  
ATOM   1733 2HB  LYS A 122      54.324  -6.980   8.483  1.00  0.80           H  
ATOM   1734 1HG  LYS A 122      55.186  -6.795  11.342  1.00  0.80           H  
ATOM   1735 2HG  LYS A 122      56.024  -7.672  10.092  1.00  0.80           H  
ATOM   1736 1HD  LYS A 122      56.272  -5.546   8.813  1.00  0.80           H  
ATOM   1737 2HD  LYS A 122      55.508  -4.688  10.165  1.00  0.80           H  
ATOM   1738 1HE  LYS A 122      57.288  -5.480  11.683  1.00  0.80           H  
ATOM   1739 2HE  LYS A 122      58.071  -6.313  10.325  1.00  0.80           H  
ATOM   1740 1HZ  LYS A 122      59.070  -4.174  10.747  1.00  0.80           H  
ATOM   1741 2HZ  LYS A 122      58.358  -4.173   9.259  1.00  0.80           H  
ATOM   1742 3HZ  LYS A 122      57.626  -3.404  10.525  1.00  0.80           H  
ATOM   1743  N   ALA A 123      50.719  -5.505   9.105  1.00  0.80           N  
ATOM   1744  CA  ALA A 123      49.489  -5.810   8.393  1.00  0.80           C  
ATOM   1745  C   ALA A 123      49.614  -5.800   6.891  1.00  0.80           C  
ATOM   1746  O   ALA A 123      50.213  -4.901   6.299  1.00  0.80           O  
ATOM   1747  CB  ALA A 123      48.413  -4.802   8.765  1.00  0.80           C  
ATOM   1748  H   ALA A 123      50.752  -4.747   9.772  1.00  0.80           H  
ATOM   1749  HA  ALA A 123      49.187  -6.813   8.678  1.00  0.80           H  
ATOM   1750 1HB  ALA A 123      47.483  -5.066   8.252  1.00  0.80           H  
ATOM   1751 2HB  ALA A 123      48.248  -4.799   9.834  1.00  0.80           H  
ATOM   1752 3HB  ALA A 123      48.726  -3.808   8.452  1.00  0.80           H  
ATOM   1753  N   LEU A 124      48.968  -6.791   6.293  1.00  0.79           N  
ATOM   1754  CA  LEU A 124      48.833  -6.940   4.861  1.00  0.79           C  
ATOM   1755  C   LEU A 124      47.347  -6.789   4.562  1.00  0.79           C  
ATOM   1756  O   LEU A 124      46.585  -7.680   4.912  1.00  0.79           O  
ATOM   1757  CB  LEU A 124      49.333  -8.322   4.434  1.00  0.79           C  
ATOM   1758  CG  LEU A 124      49.187  -8.648   2.970  1.00  0.79           C  
ATOM   1759  CD1 LEU A 124      49.956  -7.722   2.216  1.00  0.79           C  
ATOM   1760  CD2 LEU A 124      49.685  -9.996   2.704  1.00  0.79           C  
ATOM   1761  H   LEU A 124      48.537  -7.491   6.883  1.00  0.79           H  
ATOM   1762  HA  LEU A 124      49.431  -6.193   4.352  1.00  0.79           H  
ATOM   1763 1HB  LEU A 124      50.396  -8.371   4.662  1.00  0.79           H  
ATOM   1764 2HB  LEU A 124      48.839  -9.073   5.011  1.00  0.79           H  
ATOM   1765  HG  LEU A 124      48.136  -8.559   2.666  1.00  0.79           H  
ATOM   1766 1HD1 LEU A 124      49.845  -7.963   1.166  1.00  0.79           H  
ATOM   1767 2HD1 LEU A 124      49.604  -6.723   2.403  1.00  0.79           H  
ATOM   1768 3HD1 LEU A 124      51.005  -7.794   2.500  1.00  0.79           H  
ATOM   1769 1HD2 LEU A 124      49.614 -10.217   1.651  1.00  0.79           H  
ATOM   1770 2HD2 LEU A 124      50.723 -10.051   3.000  1.00  0.79           H  
ATOM   1771 3HD2 LEU A 124      49.105 -10.705   3.266  1.00  0.79           H  
ATOM   1772  N   PRO A 125      46.883  -5.690   3.960  1.00  0.79           N  
ATOM   1773  CA  PRO A 125      45.480  -5.448   3.718  1.00  0.79           C  
ATOM   1774  C   PRO A 125      44.847  -6.576   2.923  1.00  0.79           C  
ATOM   1775  O   PRO A 125      45.450  -7.088   1.969  1.00  0.79           O  
ATOM   1776  CB  PRO A 125      45.510  -4.139   2.919  1.00  0.79           C  
ATOM   1777  CG  PRO A 125      46.773  -3.460   3.386  1.00  0.79           C  
ATOM   1778  CD  PRO A 125      47.765  -4.576   3.590  1.00  0.79           C  
ATOM   1779  HA  PRO A 125      44.976  -5.315   4.678  1.00  0.79           H  
ATOM   1780 1HB  PRO A 125      45.497  -4.342   1.845  1.00  0.79           H  
ATOM   1781 2HB  PRO A 125      44.607  -3.544   3.149  1.00  0.79           H  
ATOM   1782 1HG  PRO A 125      47.101  -2.712   2.662  1.00  0.79           H  
ATOM   1783 2HG  PRO A 125      46.580  -2.926   4.311  1.00  0.79           H  
ATOM   1784 1HD  PRO A 125      48.295  -4.792   2.675  1.00  0.79           H  
ATOM   1785 2HD  PRO A 125      48.433  -4.286   4.417  1.00  0.79           H  
ATOM   1786  N   VAL A 126      43.641  -6.941   3.345  1.00  0.80           N  
ATOM   1787  CA  VAL A 126      42.851  -7.986   2.699  1.00  0.80           C  
ATOM   1788  C   VAL A 126      41.437  -7.553   2.396  1.00  0.80           C  
ATOM   1789  O   VAL A 126      40.675  -7.207   3.315  1.00  0.80           O  
ATOM   1790  CB  VAL A 126      42.817  -9.295   3.502  1.00  0.80           C  
ATOM   1791  CG1 VAL A 126      41.921 -10.268   2.796  1.00  0.80           C  
ATOM   1792  CG2 VAL A 126      44.196  -9.891   3.548  1.00  0.80           C  
ATOM   1793  H   VAL A 126      43.259  -6.424   4.137  1.00  0.80           H  
ATOM   1794  HA  VAL A 126      43.333  -8.218   1.756  1.00  0.80           H  
ATOM   1795  HB  VAL A 126      42.442  -9.113   4.501  1.00  0.80           H  
ATOM   1796 1HG1 VAL A 126      41.892 -11.212   3.320  1.00  0.80           H  
ATOM   1797 2HG1 VAL A 126      40.912  -9.864   2.737  1.00  0.80           H  
ATOM   1798 3HG1 VAL A 126      42.309 -10.417   1.797  1.00  0.80           H  
ATOM   1799 1HG2 VAL A 126      44.180 -10.827   4.090  1.00  0.80           H  
ATOM   1800 2HG2 VAL A 126      44.515 -10.065   2.569  1.00  0.80           H  
ATOM   1801 3HG2 VAL A 126      44.880  -9.216   4.011  1.00  0.80           H  
ATOM   1802  N   ILE A 127      41.106  -7.600   1.101  1.00  0.85           N  
ATOM   1803  CA  ILE A 127      39.792  -7.218   0.569  1.00  0.85           C  
ATOM   1804  C   ILE A 127      39.123  -8.313  -0.251  1.00  0.85           C  
ATOM   1805  O   ILE A 127      39.774  -8.948  -1.077  1.00  0.85           O  
ATOM   1806  CB  ILE A 127      39.880  -5.936  -0.298  1.00  0.85           C  
ATOM   1807  CG1 ILE A 127      40.336  -4.761   0.549  1.00  0.85           C  
ATOM   1808  CG2 ILE A 127      38.535  -5.619  -0.973  1.00  0.85           C  
ATOM   1809  CD1 ILE A 127      40.634  -3.544  -0.257  1.00  0.85           C  
ATOM   1810  H   ILE A 127      41.833  -7.914   0.449  1.00  0.85           H  
ATOM   1811  HA  ILE A 127      39.141  -7.006   1.407  1.00  0.85           H  
ATOM   1812  HB  ILE A 127      40.628  -6.083  -1.069  1.00  0.85           H  
ATOM   1813 1HG1 ILE A 127      39.548  -4.523   1.261  1.00  0.85           H  
ATOM   1814 2HG1 ILE A 127      41.234  -5.027   1.101  1.00  0.85           H  
ATOM   1815 1HG2 ILE A 127      38.635  -4.722  -1.582  1.00  0.85           H  
ATOM   1816 2HG2 ILE A 127      38.239  -6.448  -1.610  1.00  0.85           H  
ATOM   1817 3HG2 ILE A 127      37.772  -5.458  -0.208  1.00  0.85           H  
ATOM   1818 1HD1 ILE A 127      40.930  -2.740   0.411  1.00  0.85           H  
ATOM   1819 2HD1 ILE A 127      41.438  -3.754  -0.959  1.00  0.85           H  
ATOM   1820 3HD1 ILE A 127      39.745  -3.253  -0.800  1.00  0.85           H  
ATOM   1821  N   ARG A 128      37.838  -8.545   0.015  1.00  0.92           N  
ATOM   1822  CA  ARG A 128      37.019  -9.480  -0.742  1.00  0.92           C  
ATOM   1823  C   ARG A 128      36.127  -8.693  -1.722  1.00  0.92           C  
ATOM   1824  O   ARG A 128      35.459  -7.734  -1.325  1.00  0.92           O  
ATOM   1825  CB  ARG A 128      36.145 -10.307   0.188  1.00  0.92           C  
ATOM   1826  CG  ARG A 128      35.309 -11.359  -0.509  1.00  0.92           C  
ATOM   1827  CD  ARG A 128      34.470 -12.144   0.441  1.00  0.92           C  
ATOM   1828  NE  ARG A 128      33.652 -13.123  -0.261  1.00  0.92           N  
ATOM   1829  CZ  ARG A 128      32.625 -13.804   0.284  1.00  0.92           C  
ATOM   1830  NH1 ARG A 128      32.294 -13.598   1.541  1.00  0.92           N  
ATOM   1831  NH2 ARG A 128      31.942 -14.678  -0.437  1.00  0.92           N  
ATOM   1832  H   ARG A 128      37.398  -8.012   0.756  1.00  0.92           H  
ATOM   1833  HA  ARG A 128      37.665 -10.148  -1.300  1.00  0.92           H  
ATOM   1834 1HB  ARG A 128      36.773 -10.818   0.917  1.00  0.92           H  
ATOM   1835 2HB  ARG A 128      35.472  -9.648   0.737  1.00  0.92           H  
ATOM   1836 1HG  ARG A 128      34.657 -10.897  -1.253  1.00  0.92           H  
ATOM   1837 2HG  ARG A 128      35.984 -12.053  -1.008  1.00  0.92           H  
ATOM   1838 1HD  ARG A 128      35.113 -12.677   1.140  1.00  0.92           H  
ATOM   1839 2HD  ARG A 128      33.810 -11.475   0.988  1.00  0.92           H  
ATOM   1840  HE  ARG A 128      33.891 -13.308  -1.245  1.00  0.92           H  
ATOM   1841 1HH1 ARG A 128      32.810 -12.929   2.097  1.00  0.92           H  
ATOM   1842 2HH1 ARG A 128      31.526 -14.106   1.953  1.00  0.92           H  
ATOM   1843 1HH2 ARG A 128      32.176 -14.839  -1.411  1.00  0.92           H  
ATOM   1844 2HH2 ARG A 128      31.172 -15.178  -0.020  1.00  0.92           H  
ATOM   1845  N   LEU A 129      36.136  -9.069  -2.995  1.00  1.02           N  
ATOM   1846  CA  LEU A 129      35.338  -8.399  -4.025  1.00  1.02           C  
ATOM   1847  C   LEU A 129      34.212  -9.294  -4.556  1.00  1.02           C  
ATOM   1848  O   LEU A 129      34.362 -10.509  -4.617  1.00  1.02           O  
ATOM   1849  CB  LEU A 129      36.250  -7.982  -5.185  1.00  1.02           C  
ATOM   1850  CG  LEU A 129      37.411  -7.049  -4.831  1.00  1.02           C  
ATOM   1851  CD1 LEU A 129      38.251  -6.771  -6.049  1.00  1.02           C  
ATOM   1852  CD2 LEU A 129      36.877  -5.818  -4.296  1.00  1.02           C  
ATOM   1853  H   LEU A 129      36.729  -9.844  -3.267  1.00  1.02           H  
ATOM   1854  HA  LEU A 129      34.890  -7.507  -3.592  1.00  1.02           H  
ATOM   1855 1HB  LEU A 129      36.690  -8.873  -5.579  1.00  1.02           H  
ATOM   1856 2HB  LEU A 129      35.650  -7.520  -5.960  1.00  1.02           H  
ATOM   1857  HG  LEU A 129      38.032  -7.520  -4.077  1.00  1.02           H  
ATOM   1858 1HD1 LEU A 129      39.061  -6.099  -5.792  1.00  1.02           H  
ATOM   1859 2HD1 LEU A 129      38.660  -7.699  -6.431  1.00  1.02           H  
ATOM   1860 3HD1 LEU A 129      37.643  -6.317  -6.795  1.00  1.02           H  
ATOM   1861 1HD2 LEU A 129      37.687  -5.167  -4.018  1.00  1.02           H  
ATOM   1862 2HD2 LEU A 129      36.254  -5.330  -5.030  1.00  1.02           H  
ATOM   1863 3HD2 LEU A 129      36.293  -6.074  -3.428  1.00  1.02           H  
ATOM   1864  N   ASP A 130      33.101  -8.698  -4.995  1.00  1.13           N  
ATOM   1865  CA  ASP A 130      32.049  -9.504  -5.627  1.00  1.13           C  
ATOM   1866  C   ASP A 130      32.608 -10.016  -6.941  1.00  1.13           C  
ATOM   1867  O   ASP A 130      33.641  -9.534  -7.378  1.00  1.13           O  
ATOM   1868  CB  ASP A 130      30.763  -8.687  -5.840  1.00  1.13           C  
ATOM   1869  CG  ASP A 130      29.477  -9.550  -6.156  1.00  1.13           C  
ATOM   1870  OD1 ASP A 130      29.593 -10.752  -6.351  1.00  1.13           O  
ATOM   1871  OD2 ASP A 130      28.407  -8.978  -6.189  1.00  1.13           O  
ATOM   1872  H   ASP A 130      32.987  -7.699  -4.896  1.00  1.13           H  
ATOM   1873  HA  ASP A 130      31.821 -10.358  -4.989  1.00  1.13           H  
ATOM   1874 1HB  ASP A 130      30.565  -8.095  -4.942  1.00  1.13           H  
ATOM   1875 2HB  ASP A 130      30.917  -7.983  -6.658  1.00  1.13           H  
ATOM   1876  N   THR A 131      31.938 -10.976  -7.568  1.00  1.22           N  
ATOM   1877  CA  THR A 131      32.464 -11.577  -8.800  1.00  1.22           C  
ATOM   1878  C   THR A 131      32.627 -10.595  -9.954  1.00  1.22           C  
ATOM   1879  O   THR A 131      33.690 -10.558 -10.591  1.00  1.22           O  
ATOM   1880  CB  THR A 131      31.548 -12.722  -9.269  1.00  1.22           C  
ATOM   1881  OG1 THR A 131      31.528 -13.752  -8.271  1.00  1.22           O  
ATOM   1882  CG2 THR A 131      32.075 -13.290 -10.576  1.00  1.22           C  
ATOM   1883  H   THR A 131      31.064 -11.287  -7.152  1.00  1.22           H  
ATOM   1884  HA  THR A 131      33.437 -11.991  -8.587  1.00  1.22           H  
ATOM   1885  HB  THR A 131      30.538 -12.348  -9.412  1.00  1.22           H  
ATOM   1886  HG1 THR A 131      31.229 -13.375  -7.434  1.00  1.22           H  
ATOM   1887 1HG2 THR A 131      31.429 -14.103 -10.904  1.00  1.22           H  
ATOM   1888 2HG2 THR A 131      32.087 -12.507 -11.335  1.00  1.22           H  
ATOM   1889 3HG2 THR A 131      33.086 -13.667 -10.428  1.00  1.22           H  
ATOM   1890  N   GLU A 132      31.617  -9.776 -10.224  1.00  1.28           N  
ATOM   1891  CA  GLU A 132      31.725  -8.809 -11.315  1.00  1.28           C  
ATOM   1892  C   GLU A 132      32.886  -7.858 -11.059  1.00  1.28           C  
ATOM   1893  O   GLU A 132      33.695  -7.571 -11.947  1.00  1.28           O  
ATOM   1894  CB  GLU A 132      30.424  -8.014 -11.461  1.00  1.28           C  
ATOM   1895  CG  GLU A 132      30.431  -6.963 -12.575  1.00  1.28           C  
ATOM   1896  CD  GLU A 132      29.114  -6.216 -12.700  1.00  1.28           C  
ATOM   1897  OE1 GLU A 132      28.210  -6.515 -11.953  1.00  1.28           O  
ATOM   1898  OE2 GLU A 132      29.020  -5.334 -13.535  1.00  1.28           O  
ATOM   1899  H   GLU A 132      30.769  -9.834  -9.670  1.00  1.28           H  
ATOM   1900  HA  GLU A 132      31.923  -9.350 -12.243  1.00  1.28           H  
ATOM   1901 1HB  GLU A 132      29.601  -8.702 -11.656  1.00  1.28           H  
ATOM   1902 2HB  GLU A 132      30.206  -7.504 -10.521  1.00  1.28           H  
ATOM   1903 1HG  GLU A 132      31.221  -6.246 -12.360  1.00  1.28           H  
ATOM   1904 2HG  GLU A 132      30.665  -7.445 -13.523  1.00  1.28           H  
ATOM   1905  N   THR A 133      32.938  -7.370  -9.827  1.00  1.30           N  
ATOM   1906  CA  THR A 133      33.941  -6.421  -9.396  1.00  1.30           C  
ATOM   1907  C   THR A 133      35.332  -7.010  -9.432  1.00  1.30           C  
ATOM   1908  O   THR A 133      36.267  -6.386  -9.941  1.00  1.30           O  
ATOM   1909  CB  THR A 133      33.653  -5.954  -7.974  1.00  1.30           C  
ATOM   1910  OG1 THR A 133      32.389  -5.275  -7.921  1.00  1.30           O  
ATOM   1911  CG2 THR A 133      34.731  -5.072  -7.534  1.00  1.30           C  
ATOM   1912  H   THR A 133      32.244  -7.682  -9.164  1.00  1.30           H  
ATOM   1913  HA  THR A 133      33.914  -5.564 -10.070  1.00  1.30           H  
ATOM   1914  HB  THR A 133      33.613  -6.822  -7.316  1.00  1.30           H  
ATOM   1915  HG1 THR A 133      32.221  -4.990  -7.021  1.00  1.30           H  
ATOM   1916 1HG2 THR A 133      34.563  -4.771  -6.541  1.00  1.30           H  
ATOM   1917 2HG2 THR A 133      35.648  -5.615  -7.581  1.00  1.30           H  
ATOM   1918 3HG2 THR A 133      34.776  -4.203  -8.187  1.00  1.30           H  
ATOM   1919  N   PHE A 134      35.463  -8.213  -8.901  1.00  1.29           N  
ATOM   1920  CA  PHE A 134      36.726  -8.895  -8.821  1.00  1.29           C  
ATOM   1921  C   PHE A 134      37.306  -9.011 -10.202  1.00  1.29           C  
ATOM   1922  O   PHE A 134      38.467  -8.662 -10.429  1.00  1.29           O  
ATOM   1923  CB  PHE A 134      36.569 -10.287  -8.221  1.00  1.29           C  
ATOM   1924  CG  PHE A 134      37.843 -11.010  -8.129  1.00  1.29           C  
ATOM   1925  CD1 PHE A 134      38.720 -10.822  -7.050  1.00  1.29           C  
ATOM   1926  CD2 PHE A 134      38.202 -11.865  -9.134  1.00  1.29           C  
ATOM   1927  CE1 PHE A 134      39.910 -11.494  -7.013  1.00  1.29           C  
ATOM   1928  CE2 PHE A 134      39.382 -12.519  -9.093  1.00  1.29           C  
ATOM   1929  CZ  PHE A 134      40.225 -12.336  -8.046  1.00  1.29           C  
ATOM   1930  H   PHE A 134      34.653  -8.677  -8.514  1.00  1.29           H  
ATOM   1931  HA  PHE A 134      37.406  -8.311  -8.215  1.00  1.29           H  
ATOM   1932 1HB  PHE A 134      36.125 -10.235  -7.238  1.00  1.29           H  
ATOM   1933 2HB  PHE A 134      35.886 -10.871  -8.841  1.00  1.29           H  
ATOM   1934  HD1 PHE A 134      38.452 -10.146  -6.243  1.00  1.29           H  
ATOM   1935  HD2 PHE A 134      37.526 -12.007  -9.979  1.00  1.29           H  
ATOM   1936  HE1 PHE A 134      40.602 -11.360  -6.178  1.00  1.29           H  
ATOM   1937  HE2 PHE A 134      39.662 -13.192  -9.903  1.00  1.29           H  
ATOM   1938  HZ  PHE A 134      41.142 -12.865  -8.050  1.00  1.29           H  
ATOM   1939  N   ALA A 135      36.492  -9.503 -11.139  1.00  1.26           N  
ATOM   1940  CA  ALA A 135      36.963  -9.670 -12.491  1.00  1.26           C  
ATOM   1941  C   ALA A 135      37.444  -8.349 -13.074  1.00  1.26           C  
ATOM   1942  O   ALA A 135      38.519  -8.290 -13.669  1.00  1.26           O  
ATOM   1943  CB  ALA A 135      35.863 -10.249 -13.352  1.00  1.26           C  
ATOM   1944  H   ALA A 135      35.531  -9.770 -10.907  1.00  1.26           H  
ATOM   1945  HA  ALA A 135      37.808 -10.363 -12.469  1.00  1.26           H  
ATOM   1946 1HB  ALA A 135      36.229 -10.396 -14.365  1.00  1.26           H  
ATOM   1947 2HB  ALA A 135      35.540 -11.202 -12.934  1.00  1.26           H  
ATOM   1948 3HB  ALA A 135      35.019  -9.554 -13.363  1.00  1.26           H  
ATOM   1949  N   ARG A 136      36.714  -7.250 -12.824  1.00  1.21           N  
ATOM   1950  CA  ARG A 136      37.155  -5.973 -13.378  1.00  1.21           C  
ATOM   1951  C   ARG A 136      38.526  -5.583 -12.832  1.00  1.21           C  
ATOM   1952  O   ARG A 136      39.425  -5.202 -13.587  1.00  1.21           O  
ATOM   1953  CB  ARG A 136      36.158  -4.880 -13.028  1.00  1.21           C  
ATOM   1954  CG  ARG A 136      34.831  -4.966 -13.742  1.00  1.21           C  
ATOM   1955  CD  ARG A 136      33.902  -3.895 -13.299  1.00  1.21           C  
ATOM   1956  NE  ARG A 136      32.571  -4.077 -13.856  1.00  1.21           N  
ATOM   1957  CZ  ARG A 136      32.163  -3.658 -15.062  1.00  1.21           C  
ATOM   1958  NH1 ARG A 136      32.985  -3.004 -15.859  1.00  1.21           N  
ATOM   1959  NH2 ARG A 136      30.923  -3.912 -15.441  1.00  1.21           N  
ATOM   1960  H   ARG A 136      35.833  -7.313 -12.313  1.00  1.21           H  
ATOM   1961  HA  ARG A 136      37.217  -6.067 -14.460  1.00  1.21           H  
ATOM   1962 1HB  ARG A 136      35.960  -4.895 -11.961  1.00  1.21           H  
ATOM   1963 2HB  ARG A 136      36.586  -3.920 -13.262  1.00  1.21           H  
ATOM   1964 1HG  ARG A 136      34.994  -4.856 -14.812  1.00  1.21           H  
ATOM   1965 2HG  ARG A 136      34.373  -5.927 -13.553  1.00  1.21           H  
ATOM   1966 1HD  ARG A 136      33.821  -3.921 -12.212  1.00  1.21           H  
ATOM   1967 2HD  ARG A 136      34.280  -2.924 -13.615  1.00  1.21           H  
ATOM   1968  HE  ARG A 136      31.892  -4.579 -13.288  1.00  1.21           H  
ATOM   1969 1HH1 ARG A 136      33.931  -2.813 -15.562  1.00  1.21           H  
ATOM   1970 2HH1 ARG A 136      32.668  -2.693 -16.765  1.00  1.21           H  
ATOM   1971 1HH2 ARG A 136      30.289  -4.431 -14.804  1.00  1.21           H  
ATOM   1972 2HH2 ARG A 136      30.593  -3.607 -16.341  1.00  1.21           H  
ATOM   1973  N   PHE A 137      38.736  -5.776 -11.537  1.00  1.15           N  
ATOM   1974  CA  PHE A 137      40.018  -5.427 -10.943  1.00  1.15           C  
ATOM   1975  C   PHE A 137      41.159  -6.325 -11.398  1.00  1.15           C  
ATOM   1976  O   PHE A 137      42.278  -5.861 -11.614  1.00  1.15           O  
ATOM   1977  CB  PHE A 137      39.934  -5.447  -9.433  1.00  1.15           C  
ATOM   1978  CG  PHE A 137      39.368  -4.232  -8.825  1.00  1.15           C  
ATOM   1979  CD1 PHE A 137      38.071  -4.125  -8.451  1.00  1.15           C  
ATOM   1980  CD2 PHE A 137      40.180  -3.191  -8.611  1.00  1.15           C  
ATOM   1981  CE1 PHE A 137      37.590  -2.968  -7.879  1.00  1.15           C  
ATOM   1982  CE2 PHE A 137      39.719  -2.051  -8.061  1.00  1.15           C  
ATOM   1983  CZ  PHE A 137      38.425  -1.928  -7.696  1.00  1.15           C  
ATOM   1984  H   PHE A 137      37.977  -6.142 -10.955  1.00  1.15           H  
ATOM   1985  HA  PHE A 137      40.255  -4.404 -11.250  1.00  1.15           H  
ATOM   1986 1HB  PHE A 137      39.349  -6.315  -9.106  1.00  1.15           H  
ATOM   1987 2HB  PHE A 137      40.914  -5.552  -9.077  1.00  1.15           H  
ATOM   1988  HD1 PHE A 137      37.434  -4.951  -8.614  1.00  1.15           H  
ATOM   1989  HD2 PHE A 137      41.225  -3.284  -8.889  1.00  1.15           H  
ATOM   1990  HE1 PHE A 137      36.551  -2.881  -7.583  1.00  1.15           H  
ATOM   1991  HE2 PHE A 137      40.386  -1.249  -7.901  1.00  1.15           H  
ATOM   1992  HZ  PHE A 137      38.065  -1.001  -7.257  1.00  1.15           H  
ATOM   1993  N   SER A 138      40.859  -7.599 -11.618  1.00  1.08           N  
ATOM   1994  CA  SER A 138      41.870  -8.574 -12.012  1.00  1.08           C  
ATOM   1995  C   SER A 138      42.426  -8.297 -13.412  1.00  1.08           C  
ATOM   1996  O   SER A 138      43.456  -8.850 -13.794  1.00  1.08           O  
ATOM   1997  CB  SER A 138      41.276  -9.975 -11.987  1.00  1.08           C  
ATOM   1998  OG  SER A 138      40.378 -10.195 -13.062  1.00  1.08           O  
ATOM   1999  H   SER A 138      39.909  -7.924 -11.444  1.00  1.08           H  
ATOM   2000  HA  SER A 138      42.690  -8.521 -11.296  1.00  1.08           H  
ATOM   2001 1HB  SER A 138      42.063 -10.713 -12.017  1.00  1.08           H  
ATOM   2002 2HB  SER A 138      40.741 -10.107 -11.045  1.00  1.08           H  
ATOM   2003  HG  SER A 138      39.813  -9.390 -13.159  1.00  1.08           H  
ATOM   2004  N   ARG A 139      41.716  -7.474 -14.194  1.00  0.99           N  
ATOM   2005  CA  ARG A 139      42.086  -7.148 -15.559  1.00  0.99           C  
ATOM   2006  C   ARG A 139      42.785  -5.793 -15.656  1.00  0.99           C  
ATOM   2007  O   ARG A 139      43.187  -5.373 -16.745  1.00  0.99           O  
ATOM   2008  CB  ARG A 139      40.829  -7.115 -16.413  1.00  0.99           C  
ATOM   2009  CG  ARG A 139      40.109  -8.448 -16.549  1.00  0.99           C  
ATOM   2010  CD  ARG A 139      38.796  -8.293 -17.227  1.00  0.99           C  
ATOM   2011  NE  ARG A 139      38.078  -9.555 -17.323  1.00  0.99           N  
ATOM   2012  CZ  ARG A 139      36.845  -9.699 -17.848  1.00  0.99           C  
ATOM   2013  NH1 ARG A 139      36.204  -8.653 -18.327  1.00  0.99           N  
ATOM   2014  NH2 ARG A 139      36.278 -10.891 -17.882  1.00  0.99           N  
ATOM   2015  H   ARG A 139      40.878  -7.020 -13.823  1.00  0.99           H  
ATOM   2016  HA  ARG A 139      42.755  -7.922 -15.935  1.00  0.99           H  
ATOM   2017 1HB  ARG A 139      40.122  -6.411 -15.970  1.00  0.99           H  
ATOM   2018 2HB  ARG A 139      41.071  -6.757 -17.413  1.00  0.99           H  
ATOM   2019 1HG  ARG A 139      40.722  -9.129 -17.138  1.00  0.99           H  
ATOM   2020 2HG  ARG A 139      39.947  -8.879 -15.566  1.00  0.99           H  
ATOM   2021 1HD  ARG A 139      38.183  -7.597 -16.652  1.00  0.99           H  
ATOM   2022 2HD  ARG A 139      38.946  -7.905 -18.233  1.00  0.99           H  
ATOM   2023  HE  ARG A 139      38.537 -10.383 -16.965  1.00  0.99           H  
ATOM   2024 1HH1 ARG A 139      36.637  -7.740 -18.302  1.00  0.99           H  
ATOM   2025 2HH1 ARG A 139      35.280  -8.763 -18.721  1.00  0.99           H  
ATOM   2026 1HH2 ARG A 139      36.770 -11.695 -17.516  1.00  0.99           H  
ATOM   2027 2HH2 ARG A 139      35.355 -11.000 -18.275  1.00  0.99           H  
ATOM   2028  N   ALA A 140      42.892  -5.102 -14.522  1.00  0.91           N  
ATOM   2029  CA  ALA A 140      43.446  -3.756 -14.467  1.00  0.91           C  
ATOM   2030  C   ALA A 140      44.964  -3.779 -14.497  1.00  0.91           C  
ATOM   2031  O   ALA A 140      45.562  -4.827 -14.266  1.00  0.91           O  
ATOM   2032  CB  ALA A 140      42.942  -3.048 -13.236  1.00  0.91           C  
ATOM   2033  H   ALA A 140      42.582  -5.515 -13.645  1.00  0.91           H  
ATOM   2034  HA  ALA A 140      43.111  -3.236 -15.354  1.00  0.91           H  
ATOM   2035 1HB  ALA A 140      43.342  -2.041 -13.230  1.00  0.91           H  
ATOM   2036 2HB  ALA A 140      41.854  -3.011 -13.254  1.00  0.91           H  
ATOM   2037 3HB  ALA A 140      43.262  -3.573 -12.356  1.00  0.91           H  
ATOM   2038  N   ALA A 141      45.612  -2.654 -14.833  1.00  0.84           N  
ATOM   2039  CA  ALA A 141      47.075  -2.652 -14.823  1.00  0.84           C  
ATOM   2040  C   ALA A 141      47.635  -2.431 -13.420  1.00  0.84           C  
ATOM   2041  O   ALA A 141      48.551  -3.142 -13.000  1.00  0.84           O  
ATOM   2042  CB  ALA A 141      47.596  -1.576 -15.755  1.00  0.84           C  
ATOM   2043  H   ALA A 141      45.103  -1.783 -15.053  1.00  0.84           H  
ATOM   2044  HA  ALA A 141      47.416  -3.626 -15.175  1.00  0.84           H  
ATOM   2045 1HB  ALA A 141      48.685  -1.597 -15.761  1.00  0.84           H  
ATOM   2046 2HB  ALA A 141      47.218  -1.750 -16.757  1.00  0.84           H  
ATOM   2047 3HB  ALA A 141      47.254  -0.603 -15.398  1.00  0.84           H  
ATOM   2048  N   HIS A 142      47.074  -1.452 -12.710  1.00  0.79           N  
ATOM   2049  CA  HIS A 142      47.527  -1.058 -11.370  1.00  0.79           C  
ATOM   2050  C   HIS A 142      46.335  -0.824 -10.458  1.00  0.79           C  
ATOM   2051  O   HIS A 142      45.267  -0.443 -10.934  1.00  0.79           O  
ATOM   2052  CB  HIS A 142      48.399   0.205 -11.412  1.00  0.79           C  
ATOM   2053  CG  HIS A 142      49.687   0.038 -12.171  1.00  0.79           C  
ATOM   2054  ND1 HIS A 142      49.760   0.118 -13.543  1.00  0.79           N  
ATOM   2055  CD2 HIS A 142      50.946  -0.210 -11.742  1.00  0.79           C  
ATOM   2056  CE1 HIS A 142      51.007  -0.083 -13.927  1.00  0.79           C  
ATOM   2057  NE2 HIS A 142      51.746  -0.283 -12.854  1.00  0.79           N  
ATOM   2058  H   HIS A 142      46.305  -0.946 -13.135  1.00  0.79           H  
ATOM   2059  HA  HIS A 142      48.122  -1.850 -10.927  1.00  0.79           H  
ATOM   2060 1HB  HIS A 142      47.835   1.020 -11.865  1.00  0.79           H  
ATOM   2061 2HB  HIS A 142      48.643   0.504 -10.389  1.00  0.79           H  
ATOM   2062  HD2 HIS A 142      51.264  -0.336 -10.707  1.00  0.79           H  
ATOM   2063  HE1 HIS A 142      51.364  -0.083 -14.957  1.00  0.79           H  
ATOM   2064  HE2 HIS A 142      52.738  -0.463 -12.846  1.00  0.79           H  
ATOM   2065  N   VAL A 143      46.534  -1.042  -9.156  1.00  0.78           N  
ATOM   2066  CA  VAL A 143      45.485  -0.837  -8.154  1.00  0.78           C  
ATOM   2067  C   VAL A 143      45.956  -0.097  -6.897  1.00  0.78           C  
ATOM   2068  O   VAL A 143      47.071  -0.293  -6.397  1.00  0.78           O  
ATOM   2069  CB  VAL A 143      44.883  -2.198  -7.745  1.00  0.78           C  
ATOM   2070  CG1 VAL A 143      45.949  -3.020  -7.178  1.00  0.78           C  
ATOM   2071  CG2 VAL A 143      43.736  -2.022  -6.689  1.00  0.78           C  
ATOM   2072  H   VAL A 143      47.453  -1.362  -8.848  1.00  0.78           H  
ATOM   2073  HA  VAL A 143      44.701  -0.245  -8.613  1.00  0.78           H  
ATOM   2074  HB  VAL A 143      44.494  -2.698  -8.631  1.00  0.78           H  
ATOM   2075 1HG1 VAL A 143      45.546  -3.967  -6.900  1.00  0.78           H  
ATOM   2076 2HG1 VAL A 143      46.753  -3.159  -7.909  1.00  0.78           H  
ATOM   2077 3HG1 VAL A 143      46.339  -2.515  -6.305  1.00  0.78           H  
ATOM   2078 1HG2 VAL A 143      43.327  -2.969  -6.411  1.00  0.78           H  
ATOM   2079 2HG2 VAL A 143      44.119  -1.553  -5.804  1.00  0.78           H  
ATOM   2080 3HG2 VAL A 143      42.943  -1.413  -7.098  1.00  0.78           H  
ATOM   2081  N   ARG A 144      45.069   0.753  -6.384  1.00  0.80           N  
ATOM   2082  CA  ARG A 144      45.271   1.484  -5.147  1.00  0.80           C  
ATOM   2083  C   ARG A 144      44.218   1.078  -4.111  1.00  0.80           C  
ATOM   2084  O   ARG A 144      43.014   1.010  -4.383  1.00  0.80           O  
ATOM   2085  CB  ARG A 144      45.209   2.984  -5.397  1.00  0.80           C  
ATOM   2086  CG  ARG A 144      45.419   3.864  -4.163  1.00  0.80           C  
ATOM   2087  CD  ARG A 144      45.402   5.326  -4.509  1.00  0.80           C  
ATOM   2088  NE  ARG A 144      46.561   5.717  -5.305  1.00  0.80           N  
ATOM   2089  CZ  ARG A 144      46.730   6.912  -5.902  1.00  0.80           C  
ATOM   2090  NH1 ARG A 144      45.811   7.856  -5.798  1.00  0.80           N  
ATOM   2091  NH2 ARG A 144      47.833   7.123  -6.594  1.00  0.80           N  
ATOM   2092  H   ARG A 144      44.195   0.875  -6.879  1.00  0.80           H  
ATOM   2093  HA  ARG A 144      46.257   1.239  -4.750  1.00  0.80           H  
ATOM   2094 1HB  ARG A 144      45.979   3.256  -6.120  1.00  0.80           H  
ATOM   2095 2HB  ARG A 144      44.241   3.238  -5.834  1.00  0.80           H  
ATOM   2096 1HG  ARG A 144      44.635   3.670  -3.430  1.00  0.80           H  
ATOM   2097 2HG  ARG A 144      46.394   3.627  -3.723  1.00  0.80           H  
ATOM   2098 1HD  ARG A 144      44.504   5.555  -5.080  1.00  0.80           H  
ATOM   2099 2HD  ARG A 144      45.409   5.912  -3.591  1.00  0.80           H  
ATOM   2100  HE  ARG A 144      47.319   5.033  -5.421  1.00  0.80           H  
ATOM   2101 1HH1 ARG A 144      44.970   7.685  -5.265  1.00  0.80           H  
ATOM   2102 2HH1 ARG A 144      45.951   8.747  -6.251  1.00  0.80           H  
ATOM   2103 1HH2 ARG A 144      48.528   6.360  -6.658  1.00  0.80           H  
ATOM   2104 2HH2 ARG A 144      47.992   8.003  -7.051  1.00  0.80           H  
ATOM   2105  N   ILE A 145      44.699   0.772  -2.924  1.00  0.85           N  
ATOM   2106  CA  ILE A 145      43.915   0.350  -1.777  1.00  0.85           C  
ATOM   2107  C   ILE A 145      44.053   1.307  -0.607  1.00  0.85           C  
ATOM   2108  O   ILE A 145      45.159   1.725  -0.266  1.00  0.85           O  
ATOM   2109  CB  ILE A 145      44.331  -1.077  -1.390  1.00  0.85           C  
ATOM   2110  CG1 ILE A 145      43.921  -2.039  -2.528  1.00  0.85           C  
ATOM   2111  CG2 ILE A 145      43.786  -1.479  -0.044  1.00  0.85           C  
ATOM   2112  CD1 ILE A 145      44.496  -3.396  -2.436  1.00  0.85           C  
ATOM   2113  H   ILE A 145      45.702   0.821  -2.788  1.00  0.85           H  
ATOM   2114  HA  ILE A 145      42.864   0.330  -2.064  1.00  0.85           H  
ATOM   2115  HB  ILE A 145      45.394  -1.105  -1.351  1.00  0.85           H  
ATOM   2116 1HG1 ILE A 145      42.842  -2.128  -2.515  1.00  0.85           H  
ATOM   2117 2HG1 ILE A 145      44.225  -1.623  -3.474  1.00  0.85           H  
ATOM   2118 1HG2 ILE A 145      44.118  -2.484   0.206  1.00  0.85           H  
ATOM   2119 2HG2 ILE A 145      44.139  -0.787   0.719  1.00  0.85           H  
ATOM   2120 3HG2 ILE A 145      42.708  -1.445  -0.078  1.00  0.85           H  
ATOM   2121 1HD1 ILE A 145      44.140  -3.993  -3.273  1.00  0.85           H  
ATOM   2122 2HD1 ILE A 145      45.578  -3.312  -2.478  1.00  0.85           H  
ATOM   2123 3HD1 ILE A 145      44.193  -3.864  -1.501  1.00  0.85           H  
ATOM   2124  N   ASP A 146      42.928   1.629   0.023  1.00  0.92           N  
ATOM   2125  CA  ASP A 146      42.909   2.516   1.176  1.00  0.92           C  
ATOM   2126  C   ASP A 146      41.980   1.932   2.233  1.00  0.92           C  
ATOM   2127  O   ASP A 146      41.368   0.886   2.032  1.00  0.92           O  
ATOM   2128  CB  ASP A 146      42.430   3.916   0.742  1.00  0.92           C  
ATOM   2129  CG  ASP A 146      42.900   5.105   1.644  1.00  0.92           C  
ATOM   2130  OD1 ASP A 146      43.058   4.913   2.830  1.00  0.92           O  
ATOM   2131  OD2 ASP A 146      43.067   6.179   1.128  1.00  0.92           O  
ATOM   2132  H   ASP A 146      42.040   1.277  -0.332  1.00  0.92           H  
ATOM   2133  HA  ASP A 146      43.909   2.595   1.594  1.00  0.92           H  
ATOM   2134 1HB  ASP A 146      42.782   4.105  -0.271  1.00  0.92           H  
ATOM   2135 2HB  ASP A 146      41.342   3.920   0.701  1.00  0.92           H  
ATOM   2136  N   GLN A 147      41.841   2.633   3.347  1.00  0.97           N  
ATOM   2137  CA  GLN A 147      41.008   2.182   4.452  1.00  0.97           C  
ATOM   2138  C   GLN A 147      39.534   2.073   4.076  1.00  0.97           C  
ATOM   2139  O   GLN A 147      38.821   1.237   4.625  1.00  0.97           O  
ATOM   2140  CB  GLN A 147      41.157   3.123   5.648  1.00  0.97           C  
ATOM   2141  CG  GLN A 147      42.520   3.059   6.325  1.00  0.97           C  
ATOM   2142  CD  GLN A 147      42.639   4.027   7.510  1.00  0.97           C  
ATOM   2143  OE1 GLN A 147      41.933   5.037   7.601  1.00  0.97           O  
ATOM   2144  NE2 GLN A 147      43.542   3.713   8.436  1.00  0.97           N  
ATOM   2145  H   GLN A 147      42.364   3.502   3.429  1.00  0.97           H  
ATOM   2146  HA  GLN A 147      41.351   1.191   4.749  1.00  0.97           H  
ATOM   2147 1HB  GLN A 147      41.002   4.149   5.313  1.00  0.97           H  
ATOM   2148 2HB  GLN A 147      40.389   2.900   6.388  1.00  0.97           H  
ATOM   2149 1HG  GLN A 147      42.693   2.045   6.683  1.00  0.97           H  
ATOM   2150 2HG  GLN A 147      43.278   3.330   5.584  1.00  0.97           H  
ATOM   2151 1HE2 GLN A 147      43.666   4.305   9.234  1.00  0.97           H  
ATOM   2152 2HE2 GLN A 147      44.096   2.890   8.338  1.00  0.97           H  
ATOM   2153  N   ASN A 148      39.075   2.937   3.168  1.00  1.01           N  
ATOM   2154  CA  ASN A 148      37.666   2.949   2.784  1.00  1.01           C  
ATOM   2155  C   ASN A 148      37.362   2.498   1.347  1.00  1.01           C  
ATOM   2156  O   ASN A 148      36.202   2.212   1.042  1.00  1.01           O  
ATOM   2157  CB  ASN A 148      37.106   4.344   2.992  1.00  1.01           C  
ATOM   2158  CG  ASN A 148      37.114   4.768   4.438  1.00  1.01           C  
ATOM   2159  OD1 ASN A 148      36.274   4.339   5.235  1.00  1.01           O  
ATOM   2160  ND2 ASN A 148      38.056   5.607   4.793  1.00  1.01           N  
ATOM   2161  H   ASN A 148      39.721   3.594   2.754  1.00  1.01           H  
ATOM   2162  HA  ASN A 148      37.132   2.256   3.437  1.00  1.01           H  
ATOM   2163 1HB  ASN A 148      37.690   5.058   2.409  1.00  1.01           H  
ATOM   2164 2HB  ASN A 148      36.082   4.380   2.620  1.00  1.01           H  
ATOM   2165 1HD2 ASN A 148      38.113   5.923   5.742  1.00  1.01           H  
ATOM   2166 2HD2 ASN A 148      38.722   5.930   4.120  1.00  1.01           H  
ATOM   2167  N   THR A 149      38.348   2.540   0.443  1.00  1.03           N  
ATOM   2168  CA  THR A 149      38.068   2.237  -0.972  1.00  1.03           C  
ATOM   2169  C   THR A 149      39.111   1.349  -1.671  1.00  1.03           C  
ATOM   2170  O   THR A 149      40.257   1.221  -1.229  1.00  1.03           O  
ATOM   2171  CB  THR A 149      37.924   3.535  -1.808  1.00  1.03           C  
ATOM   2172  OG1 THR A 149      39.182   4.217  -1.860  1.00  1.03           O  
ATOM   2173  CG2 THR A 149      36.874   4.481  -1.213  1.00  1.03           C  
ATOM   2174  H   THR A 149      39.286   2.761   0.736  1.00  1.03           H  
ATOM   2175  HA  THR A 149      37.116   1.718  -1.023  1.00  1.03           H  
ATOM   2176  HB  THR A 149      37.621   3.265  -2.822  1.00  1.03           H  
ATOM   2177  HG1 THR A 149      39.788   3.722  -2.423  1.00  1.03           H  
ATOM   2178 1HG2 THR A 149      36.797   5.368  -1.839  1.00  1.03           H  
ATOM   2179 2HG2 THR A 149      35.910   3.981  -1.177  1.00  1.03           H  
ATOM   2180 3HG2 THR A 149      37.161   4.781  -0.213  1.00  1.03           H  
ATOM   2181  N   ILE A 150      38.721   0.807  -2.830  1.00  1.05           N  
ATOM   2182  CA  ILE A 150      39.656   0.116  -3.721  1.00  1.05           C  
ATOM   2183  C   ILE A 150      39.451   0.669  -5.152  1.00  1.05           C  
ATOM   2184  O   ILE A 150      38.311   0.841  -5.606  1.00  1.05           O  
ATOM   2185  CB  ILE A 150      39.464  -1.426  -3.644  1.00  1.05           C  
ATOM   2186  CG1 ILE A 150      40.518  -2.133  -4.519  1.00  1.05           C  
ATOM   2187  CG2 ILE A 150      38.039  -1.831  -4.028  1.00  1.05           C  
ATOM   2188  CD1 ILE A 150      40.628  -3.644  -4.307  1.00  1.05           C  
ATOM   2189  H   ILE A 150      37.738   0.876  -3.106  1.00  1.05           H  
ATOM   2190  HA  ILE A 150      40.676   0.341  -3.415  1.00  1.05           H  
ATOM   2191  HB  ILE A 150      39.650  -1.741  -2.626  1.00  1.05           H  
ATOM   2192 1HG1 ILE A 150      40.281  -1.954  -5.520  1.00  1.05           H  
ATOM   2193 2HG1 ILE A 150      41.485  -1.677  -4.322  1.00  1.05           H  
ATOM   2194 1HG2 ILE A 150      37.932  -2.900  -3.942  1.00  1.05           H  
ATOM   2195 2HG2 ILE A 150      37.333  -1.350  -3.369  1.00  1.05           H  
ATOM   2196 3HG2 ILE A 150      37.832  -1.531  -5.034  1.00  1.05           H  
ATOM   2197 1HD1 ILE A 150      41.391  -4.047  -4.972  1.00  1.05           H  
ATOM   2198 2HD1 ILE A 150      40.898  -3.856  -3.279  1.00  1.05           H  
ATOM   2199 3HD1 ILE A 150      39.678  -4.102  -4.532  1.00  1.05           H  
ATOM   2200  N   LYS A 151      40.553   0.952  -5.861  1.00  1.08           N  
ATOM   2201  CA  LYS A 151      40.475   1.524  -7.215  1.00  1.08           C  
ATOM   2202  C   LYS A 151      41.561   1.059  -8.186  1.00  1.08           C  
ATOM   2203  O   LYS A 151      42.733   0.973  -7.842  1.00  1.08           O  
ATOM   2204  CB  LYS A 151      40.522   3.052  -7.124  1.00  1.08           C  
ATOM   2205  CG  LYS A 151      40.397   3.779  -8.461  1.00  1.08           C  
ATOM   2206  CD  LYS A 151      40.318   5.277  -8.282  1.00  1.08           C  
ATOM   2207  CE  LYS A 151      40.193   5.971  -9.626  1.00  1.08           C  
ATOM   2208  NZ  LYS A 151      40.118   7.451  -9.481  1.00  1.08           N  
ATOM   2209  H   LYS A 151      41.464   0.816  -5.426  1.00  1.08           H  
ATOM   2210  HA  LYS A 151      39.521   1.231  -7.641  1.00  1.08           H  
ATOM   2211 1HB  LYS A 151      39.707   3.398  -6.484  1.00  1.08           H  
ATOM   2212 2HB  LYS A 151      41.458   3.356  -6.658  1.00  1.08           H  
ATOM   2213 1HG  LYS A 151      41.261   3.548  -9.085  1.00  1.08           H  
ATOM   2214 2HG  LYS A 151      39.510   3.444  -8.979  1.00  1.08           H  
ATOM   2215 1HD  LYS A 151      39.445   5.520  -7.674  1.00  1.08           H  
ATOM   2216 2HD  LYS A 151      41.211   5.636  -7.772  1.00  1.08           H  
ATOM   2217 1HE  LYS A 151      41.057   5.715 -10.242  1.00  1.08           H  
ATOM   2218 2HE  LYS A 151      39.289   5.617 -10.125  1.00  1.08           H  
ATOM   2219 1HZ  LYS A 151      40.034   7.872 -10.396  1.00  1.08           H  
ATOM   2220 2HZ  LYS A 151      39.312   7.694  -8.921  1.00  1.08           H  
ATOM   2221 3HZ  LYS A 151      40.956   7.791  -9.030  1.00  1.08           H  
ATOM   2222  N   ALA A 152      41.175   0.759  -9.426  1.00  1.13           N  
ATOM   2223  CA  ALA A 152      42.153   0.330 -10.426  1.00  1.13           C  
ATOM   2224  C   ALA A 152      41.749   0.788 -11.808  1.00  1.13           C  
ATOM   2225  O   ALA A 152      40.631   0.557 -12.247  1.00  1.13           O  
ATOM   2226  CB  ALA A 152      42.291  -1.167 -10.406  1.00  1.13           C  
ATOM   2227  H   ALA A 152      40.193   0.859  -9.676  1.00  1.13           H  
ATOM   2228  HA  ALA A 152      43.111   0.784 -10.186  1.00  1.13           H  
ATOM   2229 1HB  ALA A 152      43.031  -1.448 -11.109  1.00  1.13           H  
ATOM   2230 2HB  ALA A 152      42.592  -1.483  -9.432  1.00  1.13           H  
ATOM   2231 3HB  ALA A 152      41.338  -1.624 -10.669  1.00  1.13           H  
ATOM   2232  N   ASP A 153      42.677   1.378 -12.541  1.00  1.21           N  
ATOM   2233  CA  ASP A 153      42.345   1.929 -13.852  1.00  1.21           C  
ATOM   2234  C   ASP A 153      41.099   2.831 -13.657  1.00  1.21           C  
ATOM   2235  O   ASP A 153      41.130   3.770 -12.865  1.00  1.21           O  
ATOM   2236  CB  ASP A 153      42.033   0.866 -14.920  1.00  1.21           C  
ATOM   2237  CG  ASP A 153      43.120  -0.158 -15.251  1.00  1.21           C  
ATOM   2238  OD1 ASP A 153      44.307  -0.002 -15.030  1.00  1.21           O  
ATOM   2239  OD2 ASP A 153      42.715  -1.115 -15.819  1.00  1.21           O  
ATOM   2240  H   ASP A 153      43.606   1.491 -12.156  1.00  1.21           H  
ATOM   2241  HA  ASP A 153      43.175   2.552 -14.202  1.00  1.21           H  
ATOM   2242 1HB  ASP A 153      41.158   0.287 -14.613  1.00  1.21           H  
ATOM   2243 2HB  ASP A 153      41.775   1.366 -15.852  1.00  1.21           H  
ATOM   2244  N   GLY A 154      40.000   2.536 -14.380  1.00  1.29           N  
ATOM   2245  CA  GLY A 154      38.744   3.293 -14.278  1.00  1.29           C  
ATOM   2246  C   GLY A 154      37.705   2.615 -13.360  1.00  1.29           C  
ATOM   2247  O   GLY A 154      36.539   3.016 -13.326  1.00  1.29           O  
ATOM   2248  H   GLY A 154      40.025   1.756 -15.013  1.00  1.29           H  
ATOM   2249 1HA  GLY A 154      38.956   4.297 -13.908  1.00  1.29           H  
ATOM   2250 2HA  GLY A 154      38.320   3.412 -15.274  1.00  1.29           H  
ATOM   2251  N   VAL A 155      38.125   1.567 -12.655  1.00  1.35           N  
ATOM   2252  CA  VAL A 155      37.272   0.746 -11.797  1.00  1.35           C  
ATOM   2253  C   VAL A 155      37.348   1.252 -10.358  1.00  1.35           C  
ATOM   2254  O   VAL A 155      38.435   1.377  -9.802  1.00  1.35           O  
ATOM   2255  CB  VAL A 155      37.763  -0.724 -11.815  1.00  1.35           C  
ATOM   2256  CG1 VAL A 155      36.882  -1.584 -10.938  1.00  1.35           C  
ATOM   2257  CG2 VAL A 155      37.839  -1.239 -13.234  1.00  1.35           C  
ATOM   2258  H   VAL A 155      39.100   1.312 -12.716  1.00  1.35           H  
ATOM   2259  HA  VAL A 155      36.242   0.804 -12.150  1.00  1.35           H  
ATOM   2260  HB  VAL A 155      38.757  -0.761 -11.375  1.00  1.35           H  
ATOM   2261 1HG1 VAL A 155      37.268  -2.604 -10.929  1.00  1.35           H  
ATOM   2262 2HG1 VAL A 155      36.884  -1.184  -9.936  1.00  1.35           H  
ATOM   2263 3HG1 VAL A 155      35.865  -1.585 -11.323  1.00  1.35           H  
ATOM   2264 1HG2 VAL A 155      38.223  -2.260 -13.226  1.00  1.35           H  
ATOM   2265 2HG2 VAL A 155      36.849  -1.220 -13.685  1.00  1.35           H  
ATOM   2266 3HG2 VAL A 155      38.519  -0.606 -13.811  1.00  1.35           H  
ATOM   2267  N   SER A 156      36.213   1.517  -9.724  1.00  1.37           N  
ATOM   2268  CA  SER A 156      36.261   2.020  -8.348  1.00  1.37           C  
ATOM   2269  C   SER A 156      35.101   1.511  -7.518  1.00  1.37           C  
ATOM   2270  O   SER A 156      33.952   1.524  -7.969  1.00  1.37           O  
ATOM   2271  CB  SER A 156      36.249   3.536  -8.354  1.00  1.37           C  
ATOM   2272  OG  SER A 156      36.231   4.048  -7.050  1.00  1.37           O  
ATOM   2273  H   SER A 156      35.328   1.397 -10.196  1.00  1.37           H  
ATOM   2274  HA  SER A 156      37.181   1.673  -7.879  1.00  1.37           H  
ATOM   2275 1HB  SER A 156      37.124   3.907  -8.882  1.00  1.37           H  
ATOM   2276 2HB  SER A 156      35.371   3.883  -8.894  1.00  1.37           H  
ATOM   2277  HG  SER A 156      35.527   3.572  -6.596  1.00  1.37           H  
ATOM   2278  N   LEU A 157      35.398   1.059  -6.300  1.00  1.35           N  
ATOM   2279  CA  LEU A 157      34.342   0.559  -5.433  1.00  1.35           C  
ATOM   2280  C   LEU A 157      34.630   0.760  -3.939  1.00  1.35           C  
ATOM   2281  O   LEU A 157      35.748   0.549  -3.462  1.00  1.35           O  
ATOM   2282  CB  LEU A 157      34.093  -0.920  -5.741  1.00  1.35           C  
ATOM   2283  CG  LEU A 157      32.959  -1.569  -4.971  1.00  1.35           C  
ATOM   2284  CD1 LEU A 157      31.660  -0.930  -5.391  1.00  1.35           C  
ATOM   2285  CD2 LEU A 157      32.931  -3.013  -5.285  1.00  1.35           C  
ATOM   2286  H   LEU A 157      36.373   1.050  -5.990  1.00  1.35           H  
ATOM   2287  HA  LEU A 157      33.430   1.106  -5.667  1.00  1.35           H  
ATOM   2288 1HB  LEU A 157      33.880  -1.026  -6.803  1.00  1.35           H  
ATOM   2289 2HB  LEU A 157      35.006  -1.476  -5.516  1.00  1.35           H  
ATOM   2290  HG  LEU A 157      33.092  -1.427  -3.909  1.00  1.35           H  
ATOM   2291 1HD1 LEU A 157      30.852  -1.384  -4.861  1.00  1.35           H  
ATOM   2292 2HD1 LEU A 157      31.683   0.132  -5.166  1.00  1.35           H  
ATOM   2293 3HD1 LEU A 157      31.511  -1.068  -6.459  1.00  1.35           H  
ATOM   2294 1HD2 LEU A 157      32.122  -3.493  -4.777  1.00  1.35           H  
ATOM   2295 2HD2 LEU A 157      32.795  -3.130  -6.356  1.00  1.35           H  
ATOM   2296 3HD2 LEU A 157      33.863  -3.446  -4.973  1.00  1.35           H  
ATOM   2297  N   ALA A 158      33.625   1.222  -3.198  1.00  1.31           N  
ATOM   2298  CA  ALA A 158      33.755   1.386  -1.752  1.00  1.31           C  
ATOM   2299  C   ALA A 158      33.991   0.039  -1.083  1.00  1.31           C  
ATOM   2300  O   ALA A 158      33.407  -0.968  -1.511  1.00  1.31           O  
ATOM   2301  CB  ALA A 158      32.518   2.039  -1.175  1.00  1.31           C  
ATOM   2302  H   ALA A 158      32.735   1.419  -3.640  1.00  1.31           H  
ATOM   2303  HA  ALA A 158      34.622   2.016  -1.552  1.00  1.31           H  
ATOM   2304 1HB  ALA A 158      32.649   2.162  -0.098  1.00  1.31           H  
ATOM   2305 2HB  ALA A 158      32.370   3.012  -1.638  1.00  1.31           H  
ATOM   2306 3HB  ALA A 158      31.653   1.407  -1.368  1.00  1.31           H  
ATOM   2307  N   VAL A 159      34.783   0.043  -0.010  1.00  1.27           N  
ATOM   2308  CA  VAL A 159      35.087  -1.151   0.765  1.00  1.27           C  
ATOM   2309  C   VAL A 159      34.469  -1.099   2.173  1.00  1.27           C  
ATOM   2310  O   VAL A 159      34.719  -0.184   2.956  1.00  1.27           O  
ATOM   2311  CB  VAL A 159      36.619  -1.290   0.892  1.00  1.27           C  
ATOM   2312  CG1 VAL A 159      36.967  -2.478   1.671  1.00  1.27           C  
ATOM   2313  CG2 VAL A 159      37.269  -1.374  -0.447  1.00  1.27           C  
ATOM   2314  H   VAL A 159      35.222   0.913   0.279  1.00  1.27           H  
ATOM   2315  HA  VAL A 159      34.683  -2.009   0.250  1.00  1.27           H  
ATOM   2316  HB  VAL A 159      36.993  -0.416   1.419  1.00  1.27           H  
ATOM   2317 1HG1 VAL A 159      38.047  -2.523   1.755  1.00  1.27           H  
ATOM   2318 2HG1 VAL A 159      36.520  -2.406   2.658  1.00  1.27           H  
ATOM   2319 3HG1 VAL A 159      36.598  -3.364   1.160  1.00  1.27           H  
ATOM   2320 1HG2 VAL A 159      38.345  -1.426  -0.314  1.00  1.27           H  
ATOM   2321 2HG2 VAL A 159      36.951  -2.236  -0.963  1.00  1.27           H  
ATOM   2322 3HG2 VAL A 159      37.017  -0.510  -1.019  1.00  1.27           H  
ATOM   2323  N   ALA A 160      33.656  -2.088   2.487  1.00  1.24           N  
ATOM   2324  CA  ALA A 160      32.977  -2.222   3.760  1.00  1.24           C  
ATOM   2325  C   ALA A 160      33.971  -2.618   4.868  1.00  1.24           C  
ATOM   2326  O   ALA A 160      35.023  -3.204   4.592  1.00  1.24           O  
ATOM   2327  CB  ALA A 160      31.858  -3.252   3.620  1.00  1.24           C  
ATOM   2328  H   ALA A 160      33.482  -2.792   1.787  1.00  1.24           H  
ATOM   2329  HA  ALA A 160      32.543  -1.255   4.004  1.00  1.24           H  
ATOM   2330 1HB  ALA A 160      31.312  -3.360   4.543  1.00  1.24           H  
ATOM   2331 2HB  ALA A 160      31.170  -2.933   2.831  1.00  1.24           H  
ATOM   2332 3HB  ALA A 160      32.266  -4.202   3.346  1.00  1.24           H  
ATOM   2333  N   PRO A 161      33.708  -2.287   6.131  1.00  1.23           N  
ATOM   2334  CA  PRO A 161      34.469  -2.722   7.287  1.00  1.23           C  
ATOM   2335  C   PRO A 161      34.222  -4.208   7.542  1.00  1.23           C  
ATOM   2336  O   PRO A 161      33.237  -4.747   7.019  1.00  1.23           O  
ATOM   2337  CB  PRO A 161      33.920  -1.836   8.408  1.00  1.23           C  
ATOM   2338  CG  PRO A 161      32.505  -1.521   7.977  1.00  1.23           C  
ATOM   2339  CD  PRO A 161      32.581  -1.390   6.464  1.00  1.23           C  
ATOM   2340  HA  PRO A 161      35.530  -2.495   7.086  1.00  1.23           H  
ATOM   2341 1HB  PRO A 161      33.938  -2.389   9.364  1.00  1.23           H  
ATOM   2342 2HB  PRO A 161      34.548  -0.946   8.541  1.00  1.23           H  
ATOM   2343 1HG  PRO A 161      31.835  -2.332   8.299  1.00  1.23           H  
ATOM   2344 2HG  PRO A 161      32.154  -0.602   8.472  1.00  1.23           H  
ATOM   2345 1HD  PRO A 161      31.635  -1.724   6.046  1.00  1.23           H  
ATOM   2346 2HD  PRO A 161      32.823  -0.351   6.178  1.00  1.23           H  
ATOM   2347  N   PRO A 162      35.089  -4.901   8.301  1.00  1.20           N  
ATOM   2348  CA  PRO A 162      34.892  -6.257   8.767  1.00  1.20           C  
ATOM   2349  C   PRO A 162      33.569  -6.260   9.499  1.00  1.20           C  
ATOM   2350  O   PRO A 162      33.153  -5.226  10.014  1.00  1.20           O  
ATOM   2351  CB  PRO A 162      36.073  -6.467   9.723  1.00  1.20           C  
ATOM   2352  CG  PRO A 162      37.119  -5.494   9.232  1.00  1.20           C  
ATOM   2353  CD  PRO A 162      36.353  -4.293   8.743  1.00  1.20           C  
ATOM   2354  HA  PRO A 162      34.905  -6.954   7.918  1.00  1.20           H  
ATOM   2355 1HB  PRO A 162      35.766  -6.275  10.755  1.00  1.20           H  
ATOM   2356 2HB  PRO A 162      36.414  -7.515   9.674  1.00  1.20           H  
ATOM   2357 1HG  PRO A 162      37.851  -5.266  10.019  1.00  1.20           H  
ATOM   2358 2HG  PRO A 162      37.675  -5.946   8.418  1.00  1.20           H  
ATOM   2359 1HD  PRO A 162      36.189  -3.565   9.542  1.00  1.20           H  
ATOM   2360 2HD  PRO A 162      36.918  -3.885   7.903  1.00  1.20           H  
ATOM   2361  N   ALA A 163      32.925  -7.410   9.607  1.00  1.16           N  
ATOM   2362  CA  ALA A 163      31.627  -7.436  10.272  1.00  1.16           C  
ATOM   2363  C   ALA A 163      31.689  -8.071  11.646  1.00  1.16           C  
ATOM   2364  O   ALA A 163      30.820  -8.856  12.024  1.00  1.16           O  
ATOM   2365  CB  ALA A 163      30.644  -8.213   9.415  1.00  1.16           C  
ATOM   2366  H   ALA A 163      33.302  -8.251   9.196  1.00  1.16           H  
ATOM   2367  HA  ALA A 163      31.277  -6.411  10.387  1.00  1.16           H  
ATOM   2368 1HB  ALA A 163      29.671  -8.221   9.889  1.00  1.16           H  
ATOM   2369 2HB  ALA A 163      30.569  -7.748   8.432  1.00  1.16           H  
ATOM   2370 3HB  ALA A 163      30.999  -9.241   9.302  1.00  1.16           H  
ATOM   2371  N   THR A 164      32.640  -7.609  12.461  1.00  1.09           N  
ATOM   2372  CA  THR A 164      32.768  -8.094  13.836  1.00  1.09           C  
ATOM   2373  C   THR A 164      31.608  -7.527  14.652  1.00  1.09           C  
ATOM   2374  O   THR A 164      31.202  -8.069  15.678  1.00  1.09           O  
ATOM   2375  CB  THR A 164      34.132  -7.679  14.428  1.00  1.09           C  
ATOM   2376  OG1 THR A 164      34.233  -6.249  14.449  1.00  1.09           O  
ATOM   2377  CG2 THR A 164      35.275  -8.246  13.570  1.00  1.09           C  
ATOM   2378  H   THR A 164      33.307  -6.938  12.096  1.00  1.09           H  
ATOM   2379  HA  THR A 164      32.699  -9.182  13.846  1.00  1.09           H  
ATOM   2380  HB  THR A 164      34.218  -8.056  15.445  1.00  1.09           H  
ATOM   2381  HG1 THR A 164      33.658  -5.895  15.134  1.00  1.09           H  
ATOM   2382 1HG2 THR A 164      36.233  -7.945  13.992  1.00  1.09           H  
ATOM   2383 2HG2 THR A 164      35.216  -9.327  13.560  1.00  1.09           H  
ATOM   2384 3HG2 THR A 164      35.193  -7.869  12.555  1.00  1.09           H  
ATOM   2385  N   ALA A 165      31.018  -6.467  14.112  1.00  1.00           N  
ATOM   2386  CA  ALA A 165      29.875  -5.748  14.649  1.00  1.00           C  
ATOM   2387  C   ALA A 165      28.655  -6.647  14.795  1.00  1.00           C  
ATOM   2388  O   ALA A 165      27.767  -6.366  15.600  1.00  1.00           O  
ATOM   2389  CB  ALA A 165      29.527  -4.589  13.732  1.00  1.00           C  
ATOM   2390  H   ALA A 165      31.432  -6.119  13.260  1.00  1.00           H  
ATOM   2391  HA  ALA A 165      30.142  -5.370  15.635  1.00  1.00           H  
ATOM   2392 1HB  ALA A 165      28.683  -4.038  14.145  1.00  1.00           H  
ATOM   2393 2HB  ALA A 165      30.386  -3.926  13.639  1.00  1.00           H  
ATOM   2394 3HB  ALA A 165      29.259  -4.977  12.748  1.00  1.00           H  
ATOM   2395  N   HIS A 166      28.584  -7.697  13.979  1.00  0.90           N  
ATOM   2396  CA  HIS A 166      27.434  -8.576  13.995  1.00  0.90           C  
ATOM   2397  C   HIS A 166      27.758  -9.931  14.612  1.00  0.90           C  
ATOM   2398  O   HIS A 166      26.977 -10.874  14.484  1.00  0.90           O  
ATOM   2399  CB  HIS A 166      26.941  -8.736  12.563  1.00  0.90           C  
ATOM   2400  CG  HIS A 166      26.518  -7.423  11.977  1.00  0.90           C  
ATOM   2401  ND1 HIS A 166      25.347  -6.789  12.336  1.00  0.90           N  
ATOM   2402  CD2 HIS A 166      27.128  -6.608  11.083  1.00  0.90           C  
ATOM   2403  CE1 HIS A 166      25.253  -5.646  11.678  1.00  0.90           C  
ATOM   2404  NE2 HIS A 166      26.321  -5.514  10.913  1.00  0.90           N  
ATOM   2405  H   HIS A 166      29.349  -7.916  13.339  1.00  0.90           H  
ATOM   2406  HA  HIS A 166      26.638  -8.128  14.583  1.00  0.90           H  
ATOM   2407 1HB  HIS A 166      27.742  -9.153  11.945  1.00  0.90           H  
ATOM   2408 2HB  HIS A 166      26.100  -9.425  12.533  1.00  0.90           H  
ATOM   2409  HD1 HIS A 166      24.784  -7.017  13.131  1.00  0.90           H  
ATOM   2410  HD2 HIS A 166      28.066  -6.675  10.541  1.00  0.90           H  
ATOM   2411  HE1 HIS A 166      24.392  -4.994  11.822  1.00  0.90           H  
ATOM   2412  N   LEU A 167      28.906 -10.028  15.287  1.00  0.81           N  
ATOM   2413  CA  LEU A 167      29.322 -11.282  15.900  1.00  0.81           C  
ATOM   2414  C   LEU A 167      28.873 -11.315  17.366  1.00  0.81           C  
ATOM   2415  O   LEU A 167      29.253 -10.451  18.158  1.00  0.81           O  
ATOM   2416  CB  LEU A 167      30.846 -11.396  15.811  1.00  0.81           C  
ATOM   2417  CG  LEU A 167      31.455 -12.675  16.298  1.00  0.81           C  
ATOM   2418  CD1 LEU A 167      31.035 -13.776  15.386  1.00  0.81           C  
ATOM   2419  CD2 LEU A 167      32.911 -12.524  16.316  1.00  0.81           C  
ATOM   2420  H   LEU A 167      29.521  -9.220  15.378  1.00  0.81           H  
ATOM   2421  HA  LEU A 167      28.863 -12.114  15.364  1.00  0.81           H  
ATOM   2422 1HB  LEU A 167      31.142 -11.261  14.770  1.00  0.81           H  
ATOM   2423 2HB  LEU A 167      31.282 -10.582  16.395  1.00  0.81           H  
ATOM   2424  HG  LEU A 167      31.088 -12.908  17.302  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 167      31.458 -14.715  15.721  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 167      29.969 -13.830  15.387  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 167      31.377 -13.562  14.374  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 167      33.369 -13.428  16.659  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 167      33.274 -12.286  15.314  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 167      33.139 -11.720  16.992  1.00  0.81           H  
ATOM   2431  N   ASP A 168      28.076 -12.307  17.744  1.00  0.74           N  
ATOM   2432  CA  ASP A 168      27.570 -12.403  19.111  1.00  0.74           C  
ATOM   2433  C   ASP A 168      28.634 -13.007  20.042  1.00  0.74           C  
ATOM   2434  O   ASP A 168      29.005 -14.185  19.931  1.00  0.74           O  
ATOM   2435  CB  ASP A 168      26.264 -13.226  19.125  1.00  0.74           C  
ATOM   2436  CG  ASP A 168      25.516 -13.317  20.478  1.00  0.74           C  
ATOM   2437  OD1 ASP A 168      26.027 -12.867  21.457  1.00  0.74           O  
ATOM   2438  OD2 ASP A 168      24.420 -13.841  20.492  1.00  0.74           O  
ATOM   2439  H   ASP A 168      27.753 -12.992  17.065  1.00  0.74           H  
ATOM   2440  HA  ASP A 168      27.344 -11.397  19.465  1.00  0.74           H  
ATOM   2441 1HB  ASP A 168      25.583 -12.822  18.373  1.00  0.74           H  
ATOM   2442 2HB  ASP A 168      26.490 -14.216  18.825  1.00  0.74           H  
ATOM   2443  N   LEU A 169      29.176 -12.142  20.900  1.00  0.69           N  
ATOM   2444  CA  LEU A 169      30.240 -12.467  21.845  1.00  0.69           C  
ATOM   2445  C   LEU A 169      29.716 -12.470  23.286  1.00  0.69           C  
ATOM   2446  O   LEU A 169      28.882 -11.636  23.650  1.00  0.69           O  
ATOM   2447  CB  LEU A 169      31.378 -11.451  21.679  1.00  0.69           C  
ATOM   2448  CG  LEU A 169      32.026 -11.419  20.285  1.00  0.69           C  
ATOM   2449  CD1 LEU A 169      33.047 -10.343  20.224  1.00  0.69           C  
ATOM   2450  CD2 LEU A 169      32.659 -12.726  20.043  1.00  0.69           C  
ATOM   2451  H   LEU A 169      28.804 -11.203  20.899  1.00  0.69           H  
ATOM   2452  HA  LEU A 169      30.620 -13.465  21.620  1.00  0.69           H  
ATOM   2453 1HB  LEU A 169      30.983 -10.460  21.878  1.00  0.69           H  
ATOM   2454 2HB  LEU A 169      32.147 -11.658  22.408  1.00  0.69           H  
ATOM   2455  HG  LEU A 169      31.269 -11.220  19.516  1.00  0.69           H  
ATOM   2456 1HD1 LEU A 169      33.516 -10.334  19.236  1.00  0.69           H  
ATOM   2457 2HD1 LEU A 169      32.573  -9.381  20.412  1.00  0.69           H  
ATOM   2458 3HD1 LEU A 169      33.785 -10.538  20.982  1.00  0.69           H  
ATOM   2459 1HD2 LEU A 169      33.128 -12.728  19.083  1.00  0.69           H  
ATOM   2460 2HD2 LEU A 169      33.413 -12.914  20.804  1.00  0.69           H  
ATOM   2461 3HD2 LEU A 169      31.896 -13.506  20.084  1.00  0.69           H  
ATOM   2462  N   THR A 170      30.226 -13.397  24.098  1.00  0.66           N  
ATOM   2463  CA  THR A 170      29.865 -13.534  25.509  1.00  0.66           C  
ATOM   2464  C   THR A 170      30.704 -12.638  26.394  1.00  0.66           C  
ATOM   2465  O   THR A 170      31.698 -12.070  25.939  1.00  0.66           O  
ATOM   2466  CB  THR A 170      30.077 -14.976  25.983  1.00  0.66           C  
ATOM   2467  OG1 THR A 170      31.476 -15.281  25.919  1.00  0.66           O  
ATOM   2468  CG2 THR A 170      29.330 -15.936  25.084  1.00  0.66           C  
ATOM   2469  H   THR A 170      30.923 -14.053  23.720  1.00  0.66           H  
ATOM   2470  HA  THR A 170      28.816 -13.259  25.631  1.00  0.66           H  
ATOM   2471  HB  THR A 170      29.730 -15.086  27.010  1.00  0.66           H  
ATOM   2472  HG1 THR A 170      31.730 -15.337  24.965  1.00  0.66           H  
ATOM   2473 1HG2 THR A 170      29.503 -16.961  25.418  1.00  0.66           H  
ATOM   2474 2HG2 THR A 170      28.265 -15.715  25.118  1.00  0.66           H  
ATOM   2475 3HG2 THR A 170      29.696 -15.820  24.060  1.00  0.66           H  
ATOM   2476  N   ASP A 171      30.349 -12.544  27.674  1.00  0.64           N  
ATOM   2477  CA  ASP A 171      31.175 -11.765  28.588  1.00  0.64           C  
ATOM   2478  C   ASP A 171      32.596 -12.334  28.656  1.00  0.64           C  
ATOM   2479  O   ASP A 171      33.564 -11.574  28.731  1.00  0.64           O  
ATOM   2480  CB  ASP A 171      30.541 -11.724  29.973  1.00  0.64           C  
ATOM   2481  CG  ASP A 171      29.296 -10.840  30.011  1.00  0.64           C  
ATOM   2482  OD1 ASP A 171      29.087 -10.097  29.075  1.00  0.64           O  
ATOM   2483  OD2 ASP A 171      28.565 -10.922  30.964  1.00  0.64           O  
ATOM   2484  H   ASP A 171      29.518 -13.009  28.008  1.00  0.64           H  
ATOM   2485  HA  ASP A 171      31.234 -10.747  28.214  1.00  0.64           H  
ATOM   2486 1HB  ASP A 171      30.265 -12.733  30.278  1.00  0.64           H  
ATOM   2487 2HB  ASP A 171      31.267 -11.353  30.698  1.00  0.64           H  
ATOM   2488  N   ASP A 172      32.725 -13.668  28.588  1.00  0.63           N  
ATOM   2489  CA  ASP A 172      34.038 -14.313  28.603  1.00  0.63           C  
ATOM   2490  C   ASP A 172      34.838 -13.924  27.363  1.00  0.63           C  
ATOM   2491  O   ASP A 172      36.048 -13.699  27.428  1.00  0.63           O  
ATOM   2492  CB  ASP A 172      33.914 -15.836  28.652  1.00  0.63           C  
ATOM   2493  CG  ASP A 172      33.437 -16.386  29.993  1.00  0.63           C  
ATOM   2494  OD1 ASP A 172      33.413 -15.653  30.953  1.00  0.63           O  
ATOM   2495  OD2 ASP A 172      33.113 -17.551  30.042  1.00  0.63           O  
ATOM   2496  H   ASP A 172      31.894 -14.237  28.516  1.00  0.63           H  
ATOM   2497  HA  ASP A 172      34.579 -13.976  29.486  1.00  0.63           H  
ATOM   2498 1HB  ASP A 172      33.211 -16.154  27.884  1.00  0.63           H  
ATOM   2499 2HB  ASP A 172      34.881 -16.284  28.414  1.00  0.63           H  
ATOM   2500  N   ASP A 173      34.153 -13.759  26.234  1.00  0.63           N  
ATOM   2501  CA  ASP A 173      34.879 -13.427  25.018  1.00  0.63           C  
ATOM   2502  C   ASP A 173      35.345 -11.995  25.106  1.00  0.63           C  
ATOM   2503  O   ASP A 173      36.468 -11.669  24.714  1.00  0.63           O  
ATOM   2504  CB  ASP A 173      33.975 -13.556  23.799  1.00  0.63           C  
ATOM   2505  CG  ASP A 173      33.579 -14.950  23.530  1.00  0.63           C  
ATOM   2506  OD1 ASP A 173      34.417 -15.794  23.518  1.00  0.63           O  
ATOM   2507  OD2 ASP A 173      32.393 -15.191  23.373  1.00  0.63           O  
ATOM   2508  H   ASP A 173      33.149 -13.951  26.216  1.00  0.63           H  
ATOM   2509  HA  ASP A 173      35.741 -14.080  24.923  1.00  0.63           H  
ATOM   2510 1HB  ASP A 173      33.081 -12.971  23.973  1.00  0.63           H  
ATOM   2511 2HB  ASP A 173      34.471 -13.144  22.928  1.00  0.63           H  
ATOM   2512  N   ARG A 174      34.502 -11.142  25.676  1.00  0.62           N  
ATOM   2513  CA  ARG A 174      34.857  -9.754  25.837  1.00  0.62           C  
ATOM   2514  C   ARG A 174      36.032  -9.645  26.806  1.00  0.62           C  
ATOM   2515  O   ARG A 174      36.975  -8.900  26.558  1.00  0.62           O  
ATOM   2516  CB  ARG A 174      33.656  -8.979  26.330  1.00  0.62           C  
ATOM   2517  CG  ARG A 174      32.544  -8.844  25.285  1.00  0.62           C  
ATOM   2518  CD  ARG A 174      31.328  -8.217  25.851  1.00  0.62           C  
ATOM   2519  NE  ARG A 174      30.256  -8.119  24.872  1.00  0.62           N  
ATOM   2520  CZ  ARG A 174      28.985  -7.797  25.175  1.00  0.62           C  
ATOM   2521  NH1 ARG A 174      28.648  -7.549  26.425  1.00  0.62           N  
ATOM   2522  NH2 ARG A 174      28.075  -7.731  24.218  1.00  0.62           N  
ATOM   2523  H   ARG A 174      33.582 -11.471  25.979  1.00  0.62           H  
ATOM   2524  HA  ARG A 174      35.153  -9.355  24.868  1.00  0.62           H  
ATOM   2525 1HB  ARG A 174      33.232  -9.485  27.195  1.00  0.62           H  
ATOM   2526 2HB  ARG A 174      33.962  -7.981  26.646  1.00  0.62           H  
ATOM   2527 1HG  ARG A 174      32.898  -8.231  24.455  1.00  0.62           H  
ATOM   2528 2HG  ARG A 174      32.275  -9.835  24.911  1.00  0.62           H  
ATOM   2529 1HD  ARG A 174      30.965  -8.821  26.686  1.00  0.62           H  
ATOM   2530 2HD  ARG A 174      31.562  -7.215  26.203  1.00  0.62           H  
ATOM   2531  HE  ARG A 174      30.478  -8.313  23.904  1.00  0.62           H  
ATOM   2532 1HH1 ARG A 174      29.344  -7.615  27.161  1.00  0.62           H  
ATOM   2533 2HH1 ARG A 174      27.696  -7.310  26.654  1.00  0.62           H  
ATOM   2534 1HH2 ARG A 174      28.334  -7.928  23.261  1.00  0.62           H  
ATOM   2535 2HH2 ARG A 174      27.123  -7.494  24.444  1.00  0.62           H  
ATOM   2536  N   ALA A 175      36.018 -10.451  27.875  1.00  0.62           N  
ATOM   2537  CA  ALA A 175      37.102 -10.424  28.848  1.00  0.62           C  
ATOM   2538  C   ALA A 175      38.427 -10.759  28.191  1.00  0.62           C  
ATOM   2539  O   ALA A 175      39.457 -10.122  28.453  1.00  0.62           O  
ATOM   2540  CB  ALA A 175      36.824 -11.427  29.956  1.00  0.62           C  
ATOM   2541  H   ALA A 175      35.214 -11.055  28.045  1.00  0.62           H  
ATOM   2542  HA  ALA A 175      37.165  -9.415  29.253  1.00  0.62           H  
ATOM   2543 1HB  ALA A 175      37.621 -11.410  30.689  1.00  0.62           H  
ATOM   2544 2HB  ALA A 175      35.875 -11.183  30.436  1.00  0.62           H  
ATOM   2545 3HB  ALA A 175      36.763 -12.427  29.529  1.00  0.62           H  
ATOM   2546  N   MET A 176      38.402 -11.730  27.284  1.00  0.62           N  
ATOM   2547  CA  MET A 176      39.616 -12.081  26.581  1.00  0.62           C  
ATOM   2548  C   MET A 176      40.031 -10.948  25.624  1.00  0.62           C  
ATOM   2549  O   MET A 176      41.193 -10.552  25.595  1.00  0.62           O  
ATOM   2550  CB  MET A 176      39.416 -13.412  25.885  1.00  0.62           C  
ATOM   2551  CG  MET A 176      39.336 -14.598  26.825  1.00  0.62           C  
ATOM   2552  SD  MET A 176      39.338 -16.195  25.979  1.00  0.62           S  
ATOM   2553  CE  MET A 176      37.669 -16.299  25.367  1.00  0.62           C  
ATOM   2554  H   MET A 176      37.538 -12.254  27.117  1.00  0.62           H  
ATOM   2555  HA  MET A 176      40.410 -12.202  27.317  1.00  0.62           H  
ATOM   2556 1HB  MET A 176      38.474 -13.383  25.338  1.00  0.62           H  
ATOM   2557 2HB  MET A 176      40.219 -13.579  25.192  1.00  0.62           H  
ATOM   2558 1HG  MET A 176      40.176 -14.570  27.509  1.00  0.62           H  
ATOM   2559 2HG  MET A 176      38.428 -14.526  27.420  1.00  0.62           H  
ATOM   2560 1HE  MET A 176      37.537 -17.233  24.833  1.00  0.62           H  
ATOM   2561 2HE  MET A 176      36.971 -16.254  26.200  1.00  0.62           H  
ATOM   2562 3HE  MET A 176      37.480 -15.475  24.701  1.00  0.62           H  
ATOM   2563  N   LEU A 177      39.065 -10.336  24.933  1.00  0.63           N  
ATOM   2564  CA  LEU A 177      39.335  -9.215  24.019  1.00  0.63           C  
ATOM   2565  C   LEU A 177      39.870  -7.983  24.756  1.00  0.63           C  
ATOM   2566  O   LEU A 177      40.600  -7.174  24.174  1.00  0.63           O  
ATOM   2567  CB  LEU A 177      38.074  -8.870  23.225  1.00  0.63           C  
ATOM   2568  CG  LEU A 177      37.669  -9.899  22.156  1.00  0.63           C  
ATOM   2569  CD1 LEU A 177      36.299  -9.592  21.656  1.00  0.63           C  
ATOM   2570  CD2 LEU A 177      38.670  -9.815  20.979  1.00  0.63           C  
ATOM   2571  H   LEU A 177      38.109 -10.684  25.006  1.00  0.63           H  
ATOM   2572  HA  LEU A 177      40.096  -9.536  23.311  1.00  0.63           H  
ATOM   2573 1HB  LEU A 177      37.250  -8.784  23.925  1.00  0.63           H  
ATOM   2574 2HB  LEU A 177      38.212  -7.907  22.738  1.00  0.63           H  
ATOM   2575  HG  LEU A 177      37.674 -10.900  22.586  1.00  0.63           H  
ATOM   2576 1HD1 LEU A 177      36.033 -10.313  20.911  1.00  0.63           H  
ATOM   2577 2HD1 LEU A 177      35.589  -9.647  22.481  1.00  0.63           H  
ATOM   2578 3HD1 LEU A 177      36.281  -8.595  21.222  1.00  0.63           H  
ATOM   2579 1HD2 LEU A 177      38.394 -10.531  20.205  1.00  0.63           H  
ATOM   2580 2HD2 LEU A 177      38.652  -8.815  20.555  1.00  0.63           H  
ATOM   2581 3HD2 LEU A 177      39.678 -10.033  21.339  1.00  0.63           H  
ATOM   2582  N   GLU A 178      39.512  -7.840  26.032  1.00  0.63           N  
ATOM   2583  CA  GLU A 178      39.981  -6.738  26.864  1.00  0.63           C  
ATOM   2584  C   GLU A 178      41.363  -7.023  27.477  1.00  0.63           C  
ATOM   2585  O   GLU A 178      41.926  -6.165  28.159  1.00  0.63           O  
ATOM   2586  CB  GLU A 178      38.963  -6.404  27.970  1.00  0.63           C  
ATOM   2587  CG  GLU A 178      37.634  -5.789  27.459  1.00  0.63           C  
ATOM   2588  CD  GLU A 178      36.611  -5.484  28.564  1.00  0.63           C  
ATOM   2589  OE1 GLU A 178      36.886  -5.751  29.723  1.00  0.63           O  
ATOM   2590  OE2 GLU A 178      35.557  -4.989  28.236  1.00  0.63           O  
ATOM   2591  H   GLU A 178      38.856  -8.512  26.429  1.00  0.63           H  
ATOM   2592  HA  GLU A 178      40.077  -5.858  26.229  1.00  0.63           H  
ATOM   2593 1HB  GLU A 178      38.714  -7.320  28.511  1.00  0.63           H  
ATOM   2594 2HB  GLU A 178      39.408  -5.713  28.684  1.00  0.63           H  
ATOM   2595 1HG  GLU A 178      37.873  -4.858  26.946  1.00  0.63           H  
ATOM   2596 2HG  GLU A 178      37.187  -6.456  26.731  1.00  0.63           H  
ATOM   2597  N   GLY A 179      41.913  -8.224  27.243  1.00  0.64           N  
ATOM   2598  CA  GLY A 179      43.224  -8.605  27.763  1.00  0.64           C  
ATOM   2599  C   GLY A 179      43.238  -9.100  29.203  1.00  0.64           C  
ATOM   2600  O   GLY A 179      44.309  -9.249  29.795  1.00  0.64           O  
ATOM   2601  H   GLY A 179      41.422  -8.906  26.666  1.00  0.64           H  
ATOM   2602 1HA  GLY A 179      43.627  -9.393  27.138  1.00  0.64           H  
ATOM   2603 2HA  GLY A 179      43.902  -7.759  27.665  1.00  0.64           H  
ATOM   2604  N   ARG A 180      42.072  -9.391  29.777  1.00  0.65           N  
ATOM   2605  CA  ARG A 180      42.029  -9.821  31.174  1.00  0.65           C  
ATOM   2606  C   ARG A 180      42.784 -11.135  31.381  1.00  0.65           C  
ATOM   2607  O   ARG A 180      43.337 -11.382  32.454  1.00  0.65           O  
ATOM   2608  CB  ARG A 180      40.585  -9.929  31.625  1.00  0.65           C  
ATOM   2609  CG  ARG A 180      39.907  -8.557  31.711  1.00  0.65           C  
ATOM   2610  CD  ARG A 180      38.494  -8.615  32.118  1.00  0.65           C  
ATOM   2611  NE  ARG A 180      37.868  -7.308  32.021  1.00  0.65           N  
ATOM   2612  CZ  ARG A 180      37.812  -6.376  32.984  1.00  0.65           C  
ATOM   2613  NH1 ARG A 180      38.316  -6.589  34.183  1.00  0.65           N  
ATOM   2614  NH2 ARG A 180      37.230  -5.236  32.681  1.00  0.65           N  
ATOM   2615  H   ARG A 180      41.200  -9.324  29.251  1.00  0.65           H  
ATOM   2616  HA  ARG A 180      42.509  -9.056  31.778  1.00  0.65           H  
ATOM   2617 1HB  ARG A 180      40.027 -10.555  30.934  1.00  0.65           H  
ATOM   2618 2HB  ARG A 180      40.540 -10.399  32.609  1.00  0.65           H  
ATOM   2619 1HG  ARG A 180      40.441  -7.932  32.424  1.00  0.65           H  
ATOM   2620 2HG  ARG A 180      39.948  -8.091  30.720  1.00  0.65           H  
ATOM   2621 1HD  ARG A 180      37.962  -9.282  31.476  1.00  0.65           H  
ATOM   2622 2HD  ARG A 180      38.414  -8.958  33.147  1.00  0.65           H  
ATOM   2623  HE  ARG A 180      37.470  -7.029  31.111  1.00  0.65           H  
ATOM   2624 1HH1 ARG A 180      38.759  -7.471  34.396  1.00  0.65           H  
ATOM   2625 2HH1 ARG A 180      38.259  -5.869  34.888  1.00  0.65           H  
ATOM   2626 1HH2 ARG A 180      36.861  -5.129  31.719  1.00  0.65           H  
ATOM   2627 2HH2 ARG A 180      37.155  -4.495  33.358  1.00  0.65           H  
ATOM   2628  N   ASP A 181      42.821 -11.959  30.337  1.00  0.65           N  
ATOM   2629  CA  ASP A 181      43.496 -13.248  30.346  1.00  0.65           C  
ATOM   2630  C   ASP A 181      44.894 -13.238  29.693  1.00  0.65           C  
ATOM   2631  O   ASP A 181      45.439 -14.307  29.416  1.00  0.65           O  
ATOM   2632  CB  ASP A 181      42.631 -14.311  29.680  1.00  0.65           C  
ATOM   2633  CG  ASP A 181      41.348 -14.632  30.459  1.00  0.65           C  
ATOM   2634  OD1 ASP A 181      41.270 -14.312  31.613  1.00  0.65           O  
ATOM   2635  OD2 ASP A 181      40.468 -15.235  29.887  1.00  0.65           O  
ATOM   2636  H   ASP A 181      42.346 -11.667  29.493  1.00  0.65           H  
ATOM   2637  HA  ASP A 181      43.630 -13.540  31.388  1.00  0.65           H  
ATOM   2638 1HB  ASP A 181      42.354 -13.962  28.690  1.00  0.65           H  
ATOM   2639 2HB  ASP A 181      43.211 -15.224  29.560  1.00  0.65           H  
ATOM   2640  N   GLY A 182      45.468 -12.056  29.426  1.00  0.65           N  
ATOM   2641  CA  GLY A 182      46.805 -11.983  28.820  1.00  0.65           C  
ATOM   2642  C   GLY A 182      46.810 -11.552  27.348  1.00  0.65           C  
ATOM   2643  O   GLY A 182      45.816 -11.717  26.635  1.00  0.65           O  
ATOM   2644  H   GLY A 182      44.994 -11.182  29.669  1.00  0.65           H  
ATOM   2645 1HA  GLY A 182      47.409 -11.281  29.394  1.00  0.65           H  
ATOM   2646 2HA  GLY A 182      47.293 -12.952  28.908  1.00  0.65           H  
ATOM   2647  N   ILE A 183      47.956 -11.019  26.896  1.00  0.64           N  
ATOM   2648  CA  ILE A 183      48.082 -10.492  25.531  1.00  0.64           C  
ATOM   2649  C   ILE A 183      47.915 -11.556  24.470  1.00  0.64           C  
ATOM   2650  O   ILE A 183      47.183 -11.346  23.501  1.00  0.64           O  
ATOM   2651  CB  ILE A 183      49.457  -9.841  25.303  1.00  0.64           C  
ATOM   2652  CG1 ILE A 183      49.575  -8.561  26.120  1.00  0.64           C  
ATOM   2653  CG2 ILE A 183      49.638  -9.558  23.808  1.00  0.64           C  
ATOM   2654  CD1 ILE A 183      50.978  -8.014  26.163  1.00  0.64           C  
ATOM   2655  H   ILE A 183      48.739 -10.945  27.526  1.00  0.64           H  
ATOM   2656  HA  ILE A 183      47.320  -9.738  25.387  1.00  0.64           H  
ATOM   2657  HB  ILE A 183      50.244 -10.515  25.639  1.00  0.64           H  
ATOM   2658 1HG1 ILE A 183      48.920  -7.807  25.697  1.00  0.64           H  
ATOM   2659 2HG1 ILE A 183      49.252  -8.765  27.141  1.00  0.64           H  
ATOM   2660 1HG2 ILE A 183      50.613  -9.103  23.639  1.00  0.64           H  
ATOM   2661 2HG2 ILE A 183      49.572 -10.486  23.246  1.00  0.64           H  
ATOM   2662 3HG2 ILE A 183      48.857  -8.882  23.472  1.00  0.64           H  
ATOM   2663 1HD1 ILE A 183      50.994  -7.102  26.764  1.00  0.64           H  
ATOM   2664 2HD1 ILE A 183      51.645  -8.753  26.608  1.00  0.64           H  
ATOM   2665 3HD1 ILE A 183      51.312  -7.785  25.152  1.00  0.64           H  
ATOM   2666  N   ALA A 184      48.548 -12.698  24.646  1.00  0.63           N  
ATOM   2667  CA  ALA A 184      48.420 -13.776  23.677  1.00  0.63           C  
ATOM   2668  C   ALA A 184      46.979 -14.211  23.476  1.00  0.63           C  
ATOM   2669  O   ALA A 184      46.570 -14.537  22.361  1.00  0.63           O  
ATOM   2670  CB  ALA A 184      49.177 -14.950  24.167  1.00  0.63           C  
ATOM   2671  H   ALA A 184      49.177 -12.818  25.446  1.00  0.63           H  
ATOM   2672  HA  ALA A 184      48.807 -13.427  22.714  1.00  0.63           H  
ATOM   2673 1HB  ALA A 184      49.086 -15.758  23.490  1.00  0.63           H  
ATOM   2674 2HB  ALA A 184      50.208 -14.702  24.305  1.00  0.63           H  
ATOM   2675 3HB  ALA A 184      48.737 -15.217  25.113  1.00  0.63           H  
ATOM   2676  N   VAL A 185      46.207 -14.219  24.560  1.00  0.62           N  
ATOM   2677  CA  VAL A 185      44.818 -14.638  24.508  1.00  0.62           C  
ATOM   2678  C   VAL A 185      44.017 -13.555  23.801  1.00  0.62           C  
ATOM   2679  O   VAL A 185      43.160 -13.845  22.966  1.00  0.62           O  
ATOM   2680  CB  VAL A 185      44.286 -14.914  25.917  1.00  0.62           C  
ATOM   2681  CG1 VAL A 185      42.815 -15.231  25.874  1.00  0.62           C  
ATOM   2682  CG2 VAL A 185      45.062 -16.064  26.507  1.00  0.62           C  
ATOM   2683  H   VAL A 185      46.600 -13.917  25.444  1.00  0.62           H  
ATOM   2684  HA  VAL A 185      44.750 -15.563  23.932  1.00  0.62           H  
ATOM   2685  HB  VAL A 185      44.417 -14.020  26.535  1.00  0.62           H  
ATOM   2686 1HG1 VAL A 185      42.454 -15.421  26.882  1.00  0.62           H  
ATOM   2687 2HG1 VAL A 185      42.283 -14.391  25.445  1.00  0.62           H  
ATOM   2688 3HG1 VAL A 185      42.658 -16.119  25.272  1.00  0.62           H  
ATOM   2689 1HG2 VAL A 185      44.701 -16.261  27.517  1.00  0.62           H  
ATOM   2690 2HG2 VAL A 185      44.920 -16.956  25.888  1.00  0.62           H  
ATOM   2691 3HG2 VAL A 185      46.119 -15.807  26.544  1.00  0.62           H  
ATOM   2692  N   ARG A 186      44.303 -12.297  24.143  1.00  0.62           N  
ATOM   2693  CA  ARG A 186      43.651 -11.165  23.504  1.00  0.62           C  
ATOM   2694  C   ARG A 186      43.857 -11.204  22.002  1.00  0.62           C  
ATOM   2695  O   ARG A 186      42.904 -11.065  21.226  1.00  0.62           O  
ATOM   2696  CB  ARG A 186      44.219  -9.856  24.033  1.00  0.62           C  
ATOM   2697  CG  ARG A 186      43.595  -8.602  23.475  1.00  0.62           C  
ATOM   2698  CD  ARG A 186      44.233  -7.359  24.009  1.00  0.62           C  
ATOM   2699  NE  ARG A 186      45.606  -7.157  23.526  1.00  0.62           N  
ATOM   2700  CZ  ARG A 186      46.503  -6.323  24.101  1.00  0.62           C  
ATOM   2701  NH1 ARG A 186      46.171  -5.636  25.170  1.00  0.62           N  
ATOM   2702  NH2 ARG A 186      47.711  -6.185  23.588  1.00  0.62           N  
ATOM   2703  H   ARG A 186      44.998 -12.117  24.867  1.00  0.62           H  
ATOM   2704  HA  ARG A 186      42.586 -11.210  23.716  1.00  0.62           H  
ATOM   2705 1HB  ARG A 186      44.113  -9.842  25.092  1.00  0.62           H  
ATOM   2706 2HB  ARG A 186      45.279  -9.801  23.822  1.00  0.62           H  
ATOM   2707 1HG  ARG A 186      43.700  -8.605  22.386  1.00  0.62           H  
ATOM   2708 2HG  ARG A 186      42.550  -8.592  23.736  1.00  0.62           H  
ATOM   2709 1HD  ARG A 186      43.634  -6.493  23.721  1.00  0.62           H  
ATOM   2710 2HD  ARG A 186      44.261  -7.425  25.092  1.00  0.62           H  
ATOM   2711  HE  ARG A 186      45.895  -7.668  22.701  1.00  0.62           H  
ATOM   2712 1HH1 ARG A 186      45.242  -5.726  25.560  1.00  0.62           H  
ATOM   2713 2HH1 ARG A 186      46.840  -5.012  25.596  1.00  0.62           H  
ATOM   2714 1HH2 ARG A 186      47.967  -6.694  22.755  1.00  0.62           H  
ATOM   2715 2HH2 ARG A 186      48.375  -5.558  24.019  1.00  0.62           H  
ATOM   2716  N   GLN A 187      45.113 -11.387  21.578  1.00  0.62           N  
ATOM   2717  CA  GLN A 187      45.379 -11.428  20.152  1.00  0.62           C  
ATOM   2718  C   GLN A 187      44.697 -12.632  19.554  1.00  0.62           C  
ATOM   2719  O   GLN A 187      44.100 -12.533  18.483  1.00  0.62           O  
ATOM   2720  CB  GLN A 187      46.877 -11.497  19.855  1.00  0.62           C  
ATOM   2721  CG  GLN A 187      47.630 -10.233  20.190  1.00  0.62           C  
ATOM   2722  CD  GLN A 187      49.079 -10.331  19.831  1.00  0.62           C  
ATOM   2723  OE1 GLN A 187      49.583 -11.420  19.547  1.00  0.62           O  
ATOM   2724  NE2 GLN A 187      49.765  -9.190  19.833  1.00  0.62           N  
ATOM   2725  H   GLN A 187      45.866 -11.495  22.250  1.00  0.62           H  
ATOM   2726  HA  GLN A 187      44.975 -10.531  19.691  1.00  0.62           H  
ATOM   2727 1HB  GLN A 187      47.321 -12.310  20.433  1.00  0.62           H  
ATOM   2728 2HB  GLN A 187      47.029 -11.720  18.798  1.00  0.62           H  
ATOM   2729 1HG  GLN A 187      47.193  -9.381  19.671  1.00  0.62           H  
ATOM   2730 2HG  GLN A 187      47.561 -10.076  21.265  1.00  0.62           H  
ATOM   2731 1HE2 GLN A 187      50.739  -9.173  19.595  1.00  0.62           H  
ATOM   2732 2HE2 GLN A 187      49.300  -8.335  20.051  1.00  0.62           H  
ATOM   2733  N   ALA A 188      44.706 -13.761  20.259  1.00  0.62           N  
ATOM   2734  CA  ALA A 188      44.051 -14.935  19.730  1.00  0.62           C  
ATOM   2735  C   ALA A 188      42.579 -14.640  19.489  1.00  0.62           C  
ATOM   2736  O   ALA A 188      42.048 -14.979  18.430  1.00  0.62           O  
ATOM   2737  CB  ALA A 188      44.215 -16.085  20.693  1.00  0.62           C  
ATOM   2738  H   ALA A 188      45.212 -13.832  21.142  1.00  0.62           H  
ATOM   2739  HA  ALA A 188      44.505 -15.183  18.777  1.00  0.62           H  
ATOM   2740 1HB  ALA A 188      43.723 -16.944  20.309  1.00  0.62           H  
ATOM   2741 2HB  ALA A 188      45.274 -16.294  20.840  1.00  0.62           H  
ATOM   2742 3HB  ALA A 188      43.773 -15.825  21.635  1.00  0.62           H  
ATOM   2743  N   MET A 189      41.926 -13.942  20.424  1.00  0.63           N  
ATOM   2744  CA  MET A 189      40.535 -13.581  20.212  1.00  0.63           C  
ATOM   2745  C   MET A 189      40.340 -12.616  19.082  1.00  0.63           C  
ATOM   2746  O   MET A 189      39.411 -12.778  18.307  1.00  0.63           O  
ATOM   2747  CB  MET A 189      39.906 -12.984  21.439  1.00  0.63           C  
ATOM   2748  CG  MET A 189      39.598 -13.887  22.477  1.00  0.63           C  
ATOM   2749  SD  MET A 189      38.395 -15.088  21.958  1.00  0.63           S  
ATOM   2750  CE  MET A 189      37.037 -13.974  21.802  1.00  0.63           C  
ATOM   2751  H   MET A 189      42.400 -13.687  21.291  1.00  0.63           H  
ATOM   2752  HA  MET A 189      39.992 -14.489  19.967  1.00  0.63           H  
ATOM   2753 1HB  MET A 189      40.562 -12.217  21.852  1.00  0.63           H  
ATOM   2754 2HB  MET A 189      38.979 -12.522  21.161  1.00  0.63           H  
ATOM   2755 1HG  MET A 189      40.484 -14.367  22.867  1.00  0.63           H  
ATOM   2756 2HG  MET A 189      39.150 -13.291  23.233  1.00  0.63           H  
ATOM   2757 1HE  MET A 189      36.153 -14.523  21.523  1.00  0.63           H  
ATOM   2758 2HE  MET A 189      36.871 -13.488  22.757  1.00  0.63           H  
ATOM   2759 3HE  MET A 189      37.261 -13.220  21.050  1.00  0.63           H  
ATOM   2760  N   ARG A 190      41.220 -11.633  18.939  1.00  0.64           N  
ATOM   2761  CA  ARG A 190      41.057 -10.677  17.854  1.00  0.64           C  
ATOM   2762  C   ARG A 190      41.197 -11.378  16.513  1.00  0.64           C  
ATOM   2763  O   ARG A 190      40.498 -11.052  15.548  1.00  0.64           O  
ATOM   2764  CB  ARG A 190      42.048  -9.539  17.991  1.00  0.64           C  
ATOM   2765  CG  ARG A 190      41.733  -8.573  19.133  1.00  0.64           C  
ATOM   2766  CD  ARG A 190      42.770  -7.549  19.264  1.00  0.64           C  
ATOM   2767  NE  ARG A 190      42.448  -6.538  20.256  1.00  0.64           N  
ATOM   2768  CZ  ARG A 190      43.275  -5.528  20.590  1.00  0.64           C  
ATOM   2769  NH1 ARG A 190      44.458  -5.432  20.014  1.00  0.64           N  
ATOM   2770  NH2 ARG A 190      42.902  -4.630  21.491  1.00  0.64           N  
ATOM   2771  H   ARG A 190      41.986 -11.530  19.607  1.00  0.64           H  
ATOM   2772  HA  ARG A 190      40.057 -10.253  17.920  1.00  0.64           H  
ATOM   2773 1HB  ARG A 190      43.043  -9.948  18.173  1.00  0.64           H  
ATOM   2774 2HB  ARG A 190      42.098  -8.968  17.063  1.00  0.64           H  
ATOM   2775 1HG  ARG A 190      40.779  -8.084  18.949  1.00  0.64           H  
ATOM   2776 2HG  ARG A 190      41.685  -9.127  20.068  1.00  0.64           H  
ATOM   2777 1HD  ARG A 190      43.687  -8.042  19.581  1.00  0.64           H  
ATOM   2778 2HD  ARG A 190      42.934  -7.054  18.305  1.00  0.64           H  
ATOM   2779  HE  ARG A 190      41.549  -6.589  20.714  1.00  0.64           H  
ATOM   2780 1HH1 ARG A 190      44.759  -6.134  19.311  1.00  0.64           H  
ATOM   2781 2HH1 ARG A 190      45.080  -4.677  20.254  1.00  0.64           H  
ATOM   2782 1HH2 ARG A 190      41.990  -4.695  21.927  1.00  0.64           H  
ATOM   2783 2HH2 ARG A 190      43.522  -3.874  21.736  1.00  0.64           H  
ATOM   2784  N   ILE A 191      42.080 -12.369  16.458  1.00  0.66           N  
ATOM   2785  CA  ILE A 191      42.265 -13.155  15.260  1.00  0.66           C  
ATOM   2786  C   ILE A 191      40.994 -13.972  14.981  1.00  0.66           C  
ATOM   2787  O   ILE A 191      40.446 -13.936  13.882  1.00  0.66           O  
ATOM   2788  CB  ILE A 191      43.519 -14.041  15.392  1.00  0.66           C  
ATOM   2789  CG1 ILE A 191      44.807 -13.137  15.428  1.00  0.66           C  
ATOM   2790  CG2 ILE A 191      43.580 -15.023  14.259  1.00  0.66           C  
ATOM   2791  CD1 ILE A 191      46.075 -13.852  15.885  1.00  0.66           C  
ATOM   2792  H   ILE A 191      42.652 -12.576  17.279  1.00  0.66           H  
ATOM   2793  HA  ILE A 191      42.430 -12.467  14.438  1.00  0.66           H  
ATOM   2794  HB  ILE A 191      43.474 -14.580  16.338  1.00  0.66           H  
ATOM   2795 1HG1 ILE A 191      44.987 -12.758  14.431  1.00  0.66           H  
ATOM   2796 2HG1 ILE A 191      44.629 -12.291  16.084  1.00  0.66           H  
ATOM   2797 1HG2 ILE A 191      44.459 -15.646  14.364  1.00  0.66           H  
ATOM   2798 2HG2 ILE A 191      42.691 -15.645  14.268  1.00  0.66           H  
ATOM   2799 3HG2 ILE A 191      43.634 -14.482  13.331  1.00  0.66           H  
ATOM   2800 1HD1 ILE A 191      46.915 -13.156  15.867  1.00  0.66           H  
ATOM   2801 2HD1 ILE A 191      45.932 -14.218  16.901  1.00  0.66           H  
ATOM   2802 3HD1 ILE A 191      46.278 -14.685  15.228  1.00  0.66           H  
ATOM   2803  N   ILE A 192      40.469 -14.645  16.008  1.00  0.67           N  
ATOM   2804  CA  ILE A 192      39.255 -15.450  15.863  1.00  0.67           C  
ATOM   2805  C   ILE A 192      38.051 -14.619  15.458  1.00  0.67           C  
ATOM   2806  O   ILE A 192      37.324 -14.993  14.540  1.00  0.67           O  
ATOM   2807  CB  ILE A 192      38.944 -16.169  17.180  1.00  0.67           C  
ATOM   2808  CG1 ILE A 192      39.993 -17.216  17.437  1.00  0.67           C  
ATOM   2809  CG2 ILE A 192      37.551 -16.779  17.148  1.00  0.67           C  
ATOM   2810  CD1 ILE A 192      39.962 -17.715  18.807  1.00  0.67           C  
ATOM   2811  H   ILE A 192      40.949 -14.632  16.908  1.00  0.67           H  
ATOM   2812  HA  ILE A 192      39.426 -16.188  15.090  1.00  0.67           H  
ATOM   2813  HB  ILE A 192      38.996 -15.454  17.998  1.00  0.67           H  
ATOM   2814 1HG1 ILE A 192      39.822 -18.063  16.781  1.00  0.67           H  
ATOM   2815 2HG1 ILE A 192      40.972 -16.806  17.226  1.00  0.67           H  
ATOM   2816 1HG2 ILE A 192      37.342 -17.278  18.097  1.00  0.67           H  
ATOM   2817 2HG2 ILE A 192      36.828 -15.991  16.987  1.00  0.67           H  
ATOM   2818 3HG2 ILE A 192      37.489 -17.489  16.350  1.00  0.67           H  
ATOM   2819 1HD1 ILE A 192      40.711 -18.458  18.927  1.00  0.67           H  
ATOM   2820 2HD1 ILE A 192      40.148 -16.901  19.500  1.00  0.67           H  
ATOM   2821 3HD1 ILE A 192      38.995 -18.147  19.016  1.00  0.67           H  
ATOM   2822  N   VAL A 193      37.863 -13.487  16.119  1.00  0.69           N  
ATOM   2823  CA  VAL A 193      36.778 -12.566  15.841  1.00  0.69           C  
ATOM   2824  C   VAL A 193      36.847 -12.012  14.426  1.00  0.69           C  
ATOM   2825  O   VAL A 193      35.837 -11.998  13.716  1.00  0.69           O  
ATOM   2826  CB  VAL A 193      36.808 -11.449  16.901  1.00  0.69           C  
ATOM   2827  CG1 VAL A 193      35.900 -10.313  16.552  1.00  0.69           C  
ATOM   2828  CG2 VAL A 193      36.354 -12.042  18.227  1.00  0.69           C  
ATOM   2829  H   VAL A 193      38.511 -13.250  16.861  1.00  0.69           H  
ATOM   2830  HA  VAL A 193      35.843 -13.112  15.954  1.00  0.69           H  
ATOM   2831  HB  VAL A 193      37.825 -11.064  16.987  1.00  0.69           H  
ATOM   2832 1HG1 VAL A 193      35.954  -9.555  17.329  1.00  0.69           H  
ATOM   2833 2HG1 VAL A 193      36.233  -9.895  15.620  1.00  0.69           H  
ATOM   2834 3HG1 VAL A 193      34.903 -10.639  16.453  1.00  0.69           H  
ATOM   2835 1HG2 VAL A 193      36.387 -11.282  18.977  1.00  0.69           H  
ATOM   2836 2HG2 VAL A 193      35.344 -12.412  18.128  1.00  0.69           H  
ATOM   2837 3HG2 VAL A 193      37.005 -12.861  18.511  1.00  0.69           H  
ATOM   2838  N   ALA A 194      38.029 -11.575  13.987  1.00  0.72           N  
ATOM   2839  CA  ALA A 194      38.157 -11.095  12.622  1.00  0.72           C  
ATOM   2840  C   ALA A 194      37.860 -12.204  11.613  1.00  0.72           C  
ATOM   2841  O   ALA A 194      37.171 -11.958  10.615  1.00  0.72           O  
ATOM   2842  CB  ALA A 194      39.544 -10.548  12.396  1.00  0.72           C  
ATOM   2843  H   ALA A 194      38.850 -11.570  14.595  1.00  0.72           H  
ATOM   2844  HA  ALA A 194      37.430 -10.299  12.472  1.00  0.72           H  
ATOM   2845 1HB  ALA A 194      39.638 -10.171  11.379  1.00  0.72           H  
ATOM   2846 2HB  ALA A 194      39.741  -9.745  13.104  1.00  0.72           H  
ATOM   2847 3HB  ALA A 194      40.245 -11.340  12.558  1.00  0.72           H  
ATOM   2848  N   MET A 195      38.331 -13.438  11.869  1.00  0.74           N  
ATOM   2849  CA  MET A 195      38.057 -14.513  10.920  1.00  0.74           C  
ATOM   2850  C   MET A 195      36.575 -14.864  10.961  1.00  0.74           C  
ATOM   2851  O   MET A 195      35.960 -15.163   9.937  1.00  0.74           O  
ATOM   2852  CB  MET A 195      38.891 -15.763  11.223  1.00  0.74           C  
ATOM   2853  CG  MET A 195      40.405 -15.613  11.030  1.00  0.74           C  
ATOM   2854  SD  MET A 195      40.921 -15.031   9.395  1.00  0.74           S  
ATOM   2855  CE  MET A 195      40.568 -16.393   8.369  1.00  0.74           C  
ATOM   2856  H   MET A 195      38.902 -13.621  12.698  1.00  0.74           H  
ATOM   2857  HA  MET A 195      38.296 -14.160   9.915  1.00  0.74           H  
ATOM   2858 1HB  MET A 195      38.725 -16.049  12.268  1.00  0.74           H  
ATOM   2859 2HB  MET A 195      38.549 -16.592  10.601  1.00  0.74           H  
ATOM   2860 1HG  MET A 195      40.785 -14.941  11.763  1.00  0.74           H  
ATOM   2861 2HG  MET A 195      40.865 -16.578  11.201  1.00  0.74           H  
ATOM   2862 1HE  MET A 195      40.861 -16.133   7.358  1.00  0.74           H  
ATOM   2863 2HE  MET A 195      41.130 -17.265   8.700  1.00  0.74           H  
ATOM   2864 3HE  MET A 195      39.500 -16.615   8.391  1.00  0.74           H  
ATOM   2865  N   ALA A 196      35.978 -14.800  12.152  1.00  0.77           N  
ATOM   2866  CA  ALA A 196      34.577 -15.120  12.281  1.00  0.77           C  
ATOM   2867  C   ALA A 196      33.766 -14.157  11.447  1.00  0.77           C  
ATOM   2868  O   ALA A 196      32.866 -14.559  10.704  1.00  0.77           O  
ATOM   2869  CB  ALA A 196      34.172 -15.065  13.745  1.00  0.77           C  
ATOM   2870  H   ALA A 196      36.511 -14.561  12.982  1.00  0.77           H  
ATOM   2871  HA  ALA A 196      34.418 -16.113  11.880  1.00  0.77           H  
ATOM   2872 1HB  ALA A 196      33.140 -15.313  13.864  1.00  0.77           H  
ATOM   2873 2HB  ALA A 196      34.772 -15.764  14.312  1.00  0.77           H  
ATOM   2874 3HB  ALA A 196      34.345 -14.069  14.118  1.00  0.77           H  
ATOM   2875  N   ALA A 197      34.155 -12.880  11.490  1.00  0.80           N  
ATOM   2876  CA  ALA A 197      33.487 -11.875  10.691  1.00  0.80           C  
ATOM   2877  C   ALA A 197      33.640 -12.172   9.206  1.00  0.80           C  
ATOM   2878  O   ALA A 197      32.667 -12.115   8.454  1.00  0.80           O  
ATOM   2879  CB  ALA A 197      34.053 -10.522  11.006  1.00  0.80           C  
ATOM   2880  H   ALA A 197      34.906 -12.599  12.122  1.00  0.80           H  
ATOM   2881  HA  ALA A 197      32.425 -11.889  10.938  1.00  0.80           H  
ATOM   2882 1HB  ALA A 197      33.545  -9.806  10.428  1.00  0.80           H  
ATOM   2883 2HB  ALA A 197      33.906 -10.335  12.053  1.00  0.80           H  
ATOM   2884 3HB  ALA A 197      35.112 -10.497  10.771  1.00  0.80           H  
ATOM   2885  N   GLN A 198      34.843 -12.593   8.795  1.00  0.82           N  
ATOM   2886  CA  GLN A 198      35.116 -12.921   7.395  1.00  0.82           C  
ATOM   2887  C   GLN A 198      34.221 -14.030   6.877  1.00  0.82           C  
ATOM   2888  O   GLN A 198      33.796 -14.016   5.717  1.00  0.82           O  
ATOM   2889  CB  GLN A 198      36.576 -13.333   7.196  1.00  0.82           C  
ATOM   2890  CG  GLN A 198      36.919 -13.617   5.759  1.00  0.82           C  
ATOM   2891  CD  GLN A 198      38.370 -13.778   5.539  1.00  0.82           C  
ATOM   2892  OE1 GLN A 198      39.115 -14.002   6.487  1.00  0.82           O  
ATOM   2893  NE2 GLN A 198      38.794 -13.629   4.291  1.00  0.82           N  
ATOM   2894  H   GLN A 198      35.611 -12.633   9.468  1.00  0.82           H  
ATOM   2895  HA  GLN A 198      34.918 -12.037   6.796  1.00  0.82           H  
ATOM   2896 1HB  GLN A 198      37.246 -12.586   7.605  1.00  0.82           H  
ATOM   2897 2HB  GLN A 198      36.760 -14.251   7.745  1.00  0.82           H  
ATOM   2898 1HG  GLN A 198      36.449 -14.551   5.505  1.00  0.82           H  
ATOM   2899 2HG  GLN A 198      36.549 -12.820   5.121  1.00  0.82           H  
ATOM   2900 1HE2 GLN A 198      39.781 -13.696   4.078  1.00  0.82           H  
ATOM   2901 2HE2 GLN A 198      38.147 -13.435   3.563  1.00  0.82           H  
ATOM   2902  N   GLN A 199      33.919 -14.984   7.748  1.00  0.81           N  
ATOM   2903  CA  GLN A 199      33.078 -16.112   7.389  1.00  0.81           C  
ATOM   2904  C   GLN A 199      31.585 -15.814   7.512  1.00  0.81           C  
ATOM   2905  O   GLN A 199      30.756 -16.671   7.195  1.00  0.81           O  
ATOM   2906  CB  GLN A 199      33.385 -17.318   8.269  1.00  0.81           C  
ATOM   2907  CG  GLN A 199      34.769 -17.895   8.100  1.00  0.81           C  
ATOM   2908  CD  GLN A 199      34.935 -19.130   8.934  1.00  0.81           C  
ATOM   2909  OE1 GLN A 199      34.205 -19.339   9.913  1.00  0.81           O  
ATOM   2910  NE2 GLN A 199      35.883 -19.954   8.563  1.00  0.81           N  
ATOM   2911  H   GLN A 199      34.331 -14.939   8.684  1.00  0.81           H  
ATOM   2912  HA  GLN A 199      33.287 -16.371   6.352  1.00  0.81           H  
ATOM   2913 1HB  GLN A 199      33.279 -17.022   9.318  1.00  0.81           H  
ATOM   2914 2HB  GLN A 199      32.660 -18.104   8.075  1.00  0.81           H  
ATOM   2915 1HG  GLN A 199      34.937 -18.160   7.053  1.00  0.81           H  
ATOM   2916 2HG  GLN A 199      35.511 -17.162   8.419  1.00  0.81           H  
ATOM   2917 1HE2 GLN A 199      36.054 -20.799   9.054  1.00  0.81           H  
ATOM   2918 2HE2 GLN A 199      36.474 -19.707   7.757  1.00  0.81           H  
ATOM   2919  N   GLY A 200      31.230 -14.632   8.018  1.00  0.80           N  
ATOM   2920  CA  GLY A 200      29.837 -14.280   8.229  1.00  0.80           C  
ATOM   2921  C   GLY A 200      29.246 -14.932   9.480  1.00  0.80           C  
ATOM   2922  O   GLY A 200      28.024 -15.054   9.600  1.00  0.80           O  
ATOM   2923  H   GLY A 200      31.934 -13.932   8.241  1.00  0.80           H  
ATOM   2924 1HA  GLY A 200      29.761 -13.195   8.316  1.00  0.80           H  
ATOM   2925 2HA  GLY A 200      29.257 -14.569   7.355  1.00  0.80           H  
ATOM   2926  N   ALA A 201      30.096 -15.408  10.394  1.00  0.77           N  
ATOM   2927  CA  ALA A 201      29.581 -16.074  11.583  1.00  0.77           C  
ATOM   2928  C   ALA A 201      28.742 -15.099  12.390  1.00  0.77           C  
ATOM   2929  O   ALA A 201      29.129 -13.948  12.581  1.00  0.77           O  
ATOM   2930  CB  ALA A 201      30.719 -16.615  12.434  1.00  0.77           C  
ATOM   2931  H   ALA A 201      31.101 -15.269  10.289  1.00  0.77           H  
ATOM   2932  HA  ALA A 201      28.946 -16.905  11.271  1.00  0.77           H  
ATOM   2933 1HB  ALA A 201      30.314 -17.117  13.313  1.00  0.77           H  
ATOM   2934 2HB  ALA A 201      31.312 -17.322  11.854  1.00  0.77           H  
ATOM   2935 3HB  ALA A 201      31.331 -15.791  12.736  1.00  0.77           H  
ATOM   2936  N   SER A 202      27.621 -15.574  12.916  1.00  0.73           N  
ATOM   2937  CA  SER A 202      26.765 -14.752  13.766  1.00  0.73           C  
ATOM   2938  C   SER A 202      27.209 -14.774  15.219  1.00  0.73           C  
ATOM   2939  O   SER A 202      26.690 -14.034  16.047  1.00  0.73           O  
ATOM   2940  CB  SER A 202      25.337 -15.239  13.686  1.00  0.73           C  
ATOM   2941  OG  SER A 202      25.223 -16.516  14.253  1.00  0.73           O  
ATOM   2942  H   SER A 202      27.347 -16.524  12.707  1.00  0.73           H  
ATOM   2943  HA  SER A 202      26.821 -13.718  13.413  1.00  0.73           H  
ATOM   2944 1HB  SER A 202      24.692 -14.542  14.219  1.00  0.73           H  
ATOM   2945 2HB  SER A 202      25.012 -15.263  12.648  1.00  0.73           H  
ATOM   2946  HG  SER A 202      25.639 -16.456  15.121  1.00  0.73           H  
ATOM   2947  N   ALA A 203      28.116 -15.675  15.542  1.00  0.70           N  
ATOM   2948  CA  ALA A 203      28.562 -15.879  16.913  1.00  0.70           C  
ATOM   2949  C   ALA A 203      29.836 -16.673  16.963  1.00  0.70           C  
ATOM   2950  O   ALA A 203      30.244 -17.252  15.955  1.00  0.70           O  
ATOM   2951  CB  ALA A 203      27.505 -16.624  17.704  1.00  0.70           C  
ATOM   2952  H   ALA A 203      28.509 -16.237  14.801  1.00  0.70           H  
ATOM   2953  HA  ALA A 203      28.750 -14.906  17.366  1.00  0.70           H  
ATOM   2954 1HB  ALA A 203      27.849 -16.753  18.734  1.00  0.70           H  
ATOM   2955 2HB  ALA A 203      26.571 -16.083  17.701  1.00  0.70           H  
ATOM   2956 3HB  ALA A 203      27.351 -17.590  17.257  1.00  0.70           H  
ATOM   2957  N   LEU A 204      30.465 -16.695  18.124  1.00  0.68           N  
ATOM   2958  CA  LEU A 204      31.552 -17.652  18.323  1.00  0.68           C  
ATOM   2959  C   LEU A 204      30.989 -18.907  18.987  1.00  0.68           C  
ATOM   2960  O   LEU A 204      29.950 -18.861  19.651  1.00  0.68           O  
ATOM   2961  CB  LEU A 204      32.719 -17.094  19.138  1.00  0.68           C  
ATOM   2962  CG  LEU A 204      33.431 -15.889  18.552  1.00  0.68           C  
ATOM   2963  CD1 LEU A 204      34.539 -15.488  19.487  1.00  0.68           C  
ATOM   2964  CD2 LEU A 204      33.958 -16.228  17.195  1.00  0.68           C  
ATOM   2965  H   LEU A 204      30.121 -16.095  18.883  1.00  0.68           H  
ATOM   2966  HA  LEU A 204      31.955 -17.945  17.355  1.00  0.68           H  
ATOM   2967 1HB  LEU A 204      32.352 -16.815  20.126  1.00  0.68           H  
ATOM   2968 2HB  LEU A 204      33.458 -17.889  19.260  1.00  0.68           H  
ATOM   2969  HG  LEU A 204      32.739 -15.063  18.466  1.00  0.68           H  
ATOM   2970 1HD1 LEU A 204      35.058 -14.621  19.094  1.00  0.68           H  
ATOM   2971 2HD1 LEU A 204      34.118 -15.252  20.465  1.00  0.68           H  
ATOM   2972 3HD1 LEU A 204      35.242 -16.307  19.591  1.00  0.68           H  
ATOM   2973 1HD2 LEU A 204      34.479 -15.378  16.770  1.00  0.68           H  
ATOM   2974 2HD2 LEU A 204      34.643 -17.068  17.274  1.00  0.68           H  
ATOM   2975 3HD2 LEU A 204      33.123 -16.496  16.564  1.00  0.68           H  
ATOM   2976  N   VAL A 205      31.683 -20.020  18.805  1.00  0.68           N  
ATOM   2977  CA  VAL A 205      31.297 -21.293  19.391  1.00  0.68           C  
ATOM   2978  C   VAL A 205      32.387 -21.762  20.350  1.00  0.68           C  
ATOM   2979  O   VAL A 205      33.584 -21.609  20.087  1.00  0.68           O  
ATOM   2980  CB  VAL A 205      31.057 -22.350  18.273  1.00  0.68           C  
ATOM   2981  CG1 VAL A 205      32.304 -22.584  17.474  1.00  0.68           C  
ATOM   2982  CG2 VAL A 205      30.570 -23.661  18.859  1.00  0.68           C  
ATOM   2983  H   VAL A 205      32.514 -19.976  18.233  1.00  0.68           H  
ATOM   2984  HA  VAL A 205      30.370 -21.158  19.948  1.00  0.68           H  
ATOM   2985  HB  VAL A 205      30.325 -21.964  17.600  1.00  0.68           H  
ATOM   2986 1HG1 VAL A 205      32.105 -23.297  16.693  1.00  0.68           H  
ATOM   2987 2HG1 VAL A 205      32.609 -21.672  17.037  1.00  0.68           H  
ATOM   2988 3HG1 VAL A 205      33.088 -22.969  18.123  1.00  0.68           H  
ATOM   2989 1HG2 VAL A 205      30.389 -24.371  18.053  1.00  0.68           H  
ATOM   2990 2HG2 VAL A 205      31.318 -24.069  19.525  1.00  0.68           H  
ATOM   2991 3HG2 VAL A 205      29.648 -23.491  19.409  1.00  0.68           H  
ATOM   2992  N   ASP A 206      31.972 -22.276  21.502  1.00  0.70           N  
ATOM   2993  CA  ASP A 206      32.935 -22.788  22.469  1.00  0.70           C  
ATOM   2994  C   ASP A 206      33.668 -23.988  21.891  1.00  0.70           C  
ATOM   2995  O   ASP A 206      33.059 -24.770  21.161  1.00  0.70           O  
ATOM   2996  CB  ASP A 206      32.251 -23.203  23.776  1.00  0.70           C  
ATOM   2997  CG  ASP A 206      31.708 -22.023  24.589  1.00  0.70           C  
ATOM   2998  OD1 ASP A 206      31.962 -20.896  24.225  1.00  0.70           O  
ATOM   2999  OD2 ASP A 206      31.062 -22.264  25.578  1.00  0.70           O  
ATOM   3000  H   ASP A 206      30.981 -22.348  21.687  1.00  0.70           H  
ATOM   3001  HA  ASP A 206      33.668 -22.015  22.688  1.00  0.70           H  
ATOM   3002 1HB  ASP A 206      31.424 -23.872  23.552  1.00  0.70           H  
ATOM   3003 2HB  ASP A 206      32.964 -23.758  24.391  1.00  0.70           H  
ATOM   3004  N   VAL A 207      34.936 -24.148  22.256  1.00  0.74           N  
ATOM   3005  CA  VAL A 207      35.722 -25.308  21.856  1.00  0.74           C  
ATOM   3006  C   VAL A 207      36.183 -26.073  23.094  1.00  0.74           C  
ATOM   3007  O   VAL A 207      36.654 -25.490  24.072  1.00  0.74           O  
ATOM   3008  CB  VAL A 207      36.888 -24.893  20.945  1.00  0.74           C  
ATOM   3009  CG1 VAL A 207      37.727 -26.101  20.580  1.00  0.74           C  
ATOM   3010  CG2 VAL A 207      36.300 -24.253  19.697  1.00  0.74           C  
ATOM   3011  H   VAL A 207      35.370 -23.425  22.819  1.00  0.74           H  
ATOM   3012  HA  VAL A 207      35.087 -25.972  21.273  1.00  0.74           H  
ATOM   3013  HB  VAL A 207      37.533 -24.192  21.455  1.00  0.74           H  
ATOM   3014 1HG1 VAL A 207      38.541 -25.810  19.928  1.00  0.74           H  
ATOM   3015 2HG1 VAL A 207      38.136 -26.543  21.467  1.00  0.74           H  
ATOM   3016 3HG1 VAL A 207      37.098 -26.824  20.073  1.00  0.74           H  
ATOM   3017 1HG2 VAL A 207      37.084 -23.963  19.040  1.00  0.74           H  
ATOM   3018 2HG2 VAL A 207      35.650 -24.972  19.188  1.00  0.74           H  
ATOM   3019 3HG2 VAL A 207      35.716 -23.373  19.972  1.00  0.74           H  
ATOM   3020  N   THR A 208      35.991 -27.386  23.044  1.00  0.79           N  
ATOM   3021  CA  THR A 208      36.272 -28.324  24.123  1.00  0.79           C  
ATOM   3022  C   THR A 208      37.590 -29.100  23.978  1.00  0.79           C  
ATOM   3023  O   THR A 208      38.058 -29.726  24.932  1.00  0.79           O  
ATOM   3024  CB  THR A 208      35.122 -29.345  24.153  1.00  0.79           C  
ATOM   3025  OG1 THR A 208      35.115 -30.062  22.917  1.00  0.79           O  
ATOM   3026  CG2 THR A 208      33.785 -28.628  24.281  1.00  0.79           C  
ATOM   3027  H   THR A 208      35.597 -27.765  22.191  1.00  0.79           H  
ATOM   3028  HA  THR A 208      36.300 -27.768  25.059  1.00  0.79           H  
ATOM   3029  HB  THR A 208      35.251 -30.040  24.979  1.00  0.79           H  
ATOM   3030  HG1 THR A 208      35.328 -29.452  22.180  1.00  0.79           H  
ATOM   3031 1HG2 THR A 208      32.978 -29.363  24.277  1.00  0.79           H  
ATOM   3032 2HG2 THR A 208      33.764 -28.065  25.213  1.00  0.79           H  
ATOM   3033 3HG2 THR A 208      33.658 -27.942  23.440  1.00  0.79           H  
ATOM   3034  N   GLN A 209      38.162 -29.083  22.779  1.00  0.85           N  
ATOM   3035  CA  GLN A 209      39.376 -29.835  22.452  1.00  0.85           C  
ATOM   3036  C   GLN A 209      39.940 -29.359  21.104  1.00  0.85           C  
ATOM   3037  O   GLN A 209      39.205 -28.746  20.318  1.00  0.85           O  
ATOM   3038  CB  GLN A 209      39.097 -31.363  22.419  1.00  0.85           C  
ATOM   3039  CG  GLN A 209      40.362 -32.270  22.300  1.00  0.85           C  
ATOM   3040  CD  GLN A 209      40.072 -33.768  22.346  1.00  0.85           C  
ATOM   3041  OE1 GLN A 209      39.668 -34.343  21.335  1.00  0.85           O  
ATOM   3042  NE2 GLN A 209      40.281 -34.404  23.501  1.00  0.85           N  
ATOM   3043  H   GLN A 209      37.727 -28.525  22.067  1.00  0.85           H  
ATOM   3044  HA  GLN A 209      40.111 -29.643  23.223  1.00  0.85           H  
ATOM   3045 1HB  GLN A 209      38.573 -31.658  23.326  1.00  0.85           H  
ATOM   3046 2HB  GLN A 209      38.451 -31.593  21.593  1.00  0.85           H  
ATOM   3047 1HG  GLN A 209      40.835 -32.108  21.344  1.00  0.85           H  
ATOM   3048 2HG  GLN A 209      41.054 -32.019  23.110  1.00  0.85           H  
ATOM   3049 1HE2 GLN A 209      40.114 -35.421  23.573  1.00  0.85           H  
ATOM   3050 2HE2 GLN A 209      40.607 -33.896  24.300  1.00  0.85           H  
ATOM   3051  N   GLY A 210      41.213 -29.668  20.814  1.00  0.94           N  
ATOM   3052  CA  GLY A 210      41.682 -29.545  19.418  1.00  0.94           C  
ATOM   3053  C   GLY A 210      43.109 -30.035  19.097  1.00  0.94           C  
ATOM   3054  O   GLY A 210      43.841 -30.474  19.978  1.00  0.94           O  
ATOM   3055  H   GLY A 210      41.810 -30.016  21.561  1.00  0.94           H  
ATOM   3056 1HA  GLY A 210      40.985 -30.083  18.777  1.00  0.94           H  
ATOM   3057 2HA  GLY A 210      41.611 -28.490  19.134  1.00  0.94           H  
ATOM   3058  N   HIS A 211      43.456 -30.020  17.808  1.00  1.05           N  
ATOM   3059  CA  HIS A 211      44.832 -30.310  17.348  1.00  1.05           C  
ATOM   3060  C   HIS A 211      45.267 -29.262  16.343  1.00  1.05           C  
ATOM   3061  O   HIS A 211      44.590 -29.014  15.333  1.00  1.05           O  
ATOM   3062  CB  HIS A 211      45.095 -31.691  16.647  1.00  1.05           C  
ATOM   3063  CG  HIS A 211      44.868 -33.001  17.367  1.00  1.05           C  
ATOM   3064  ND1 HIS A 211      43.630 -33.517  17.598  1.00  1.05           N  
ATOM   3065  CD2 HIS A 211      45.742 -33.938  17.776  1.00  1.05           C  
ATOM   3066  CE1 HIS A 211      43.740 -34.697  18.148  1.00  1.05           C  
ATOM   3067  NE2 HIS A 211      45.016 -34.985  18.271  1.00  1.05           N  
ATOM   3068  H   HIS A 211      42.742 -29.671  17.160  1.00  1.05           H  
ATOM   3069  HA  HIS A 211      45.474 -30.238  18.196  1.00  1.05           H  
ATOM   3070 1HB  HIS A 211      44.646 -31.746  15.688  1.00  1.05           H  
ATOM   3071 2HB  HIS A 211      46.168 -31.704  16.433  1.00  1.05           H  
ATOM   3072  HD2 HIS A 211      46.822 -33.877  17.711  1.00  1.05           H  
ATOM   3073  HE1 HIS A 211      42.907 -35.315  18.429  1.00  1.05           H  
ATOM   3074  HE2 HIS A 211      45.412 -35.837  18.651  1.00  1.05           H  
ATOM   3075  N   ILE A 212      46.450 -28.732  16.577  1.00  1.19           N  
ATOM   3076  CA  ILE A 212      46.947 -27.594  15.817  1.00  1.19           C  
ATOM   3077  C   ILE A 212      47.837 -27.959  14.646  1.00  1.19           C  
ATOM   3078  O   ILE A 212      48.638 -27.136  14.199  1.00  1.19           O  
ATOM   3079  CB  ILE A 212      47.769 -26.706  16.757  1.00  1.19           C  
ATOM   3080  CG1 ILE A 212      46.895 -26.189  17.878  1.00  1.19           C  
ATOM   3081  CG2 ILE A 212      48.331 -25.518  15.976  1.00  1.19           C  
ATOM   3082  CD1 ILE A 212      47.682 -25.566  18.959  1.00  1.19           C  
ATOM   3083  H   ILE A 212      46.978 -29.101  17.367  1.00  1.19           H  
ATOM   3084  HA  ILE A 212      46.091 -27.037  15.447  1.00  1.19           H  
ATOM   3085  HB  ILE A 212      48.586 -27.284  17.199  1.00  1.19           H  
ATOM   3086 1HG1 ILE A 212      46.200 -25.455  17.483  1.00  1.19           H  
ATOM   3087 2HG1 ILE A 212      46.316 -27.015  18.296  1.00  1.19           H  
ATOM   3088 1HG2 ILE A 212      48.890 -24.894  16.640  1.00  1.19           H  
ATOM   3089 2HG2 ILE A 212      48.978 -25.859  15.179  1.00  1.19           H  
ATOM   3090 3HG2 ILE A 212      47.508 -24.940  15.550  1.00  1.19           H  
ATOM   3091 1HD1 ILE A 212      47.020 -25.210  19.741  1.00  1.19           H  
ATOM   3092 2HD1 ILE A 212      48.371 -26.294  19.374  1.00  1.19           H  
ATOM   3093 3HD1 ILE A 212      48.229 -24.751  18.537  1.00  1.19           H  
ATOM   3094  N   ASP A 213      47.699 -29.160  14.103  1.00  1.37           N  
ATOM   3095  CA  ASP A 213      48.591 -29.527  13.014  1.00  1.37           C  
ATOM   3096  C   ASP A 213      50.026 -29.358  13.494  1.00  1.37           C  
ATOM   3097  O   ASP A 213      50.574 -30.231  14.183  1.00  1.37           O  
ATOM   3098  CB  ASP A 213      48.325 -28.706  11.724  1.00  1.37           C  
ATOM   3099  CG  ASP A 213      49.218 -29.083  10.544  1.00  1.37           C  
ATOM   3100  OD1 ASP A 213      49.100 -30.161  10.028  1.00  1.37           O  
ATOM   3101  OD2 ASP A 213      50.046 -28.261  10.178  1.00  1.37           O  
ATOM   3102  H   ASP A 213      47.009 -29.803  14.464  1.00  1.37           H  
ATOM   3103  HA  ASP A 213      48.428 -30.579  12.775  1.00  1.37           H  
ATOM   3104 1HB  ASP A 213      47.309 -28.918  11.400  1.00  1.37           H  
ATOM   3105 2HB  ASP A 213      48.382 -27.637  11.889  1.00  1.37           H  
ATOM   3106  N   GLY A 214      50.653 -28.260  13.096  1.00  1.58           N  
ATOM   3107  CA  GLY A 214      52.038 -28.032  13.419  1.00  1.58           C  
ATOM   3108  C   GLY A 214      52.955 -28.749  12.445  1.00  1.58           C  
ATOM   3109  O   GLY A 214      54.011 -29.229  12.836  1.00  1.58           O  
ATOM   3110  H   GLY A 214      50.118 -27.561  12.604  1.00  1.58           H  
ATOM   3111 1HA  GLY A 214      52.245 -26.962  13.414  1.00  1.58           H  
ATOM   3112 2HA  GLY A 214      52.210 -28.395  14.420  1.00  1.58           H  
ATOM   3113  N   CYS A 215      52.562 -28.796  11.173  1.00  1.77           N  
ATOM   3114  CA  CYS A 215      53.326 -29.478  10.143  1.00  1.77           C  
ATOM   3115  C   CYS A 215      54.814 -29.292  10.266  1.00  1.77           C  
ATOM   3116  O   CYS A 215      55.333 -28.167  10.393  1.00  1.77           O  
ATOM   3117  CB  CYS A 215      52.885 -29.032   8.755  1.00  1.77           C  
ATOM   3118  SG  CYS A 215      53.844 -29.796   7.418  1.00  1.77           S  
ATOM   3119  H   CYS A 215      51.664 -28.393  10.901  1.00  1.77           H  
ATOM   3120  HA  CYS A 215      53.120 -30.538  10.218  1.00  1.77           H  
ATOM   3121 1HB  CYS A 215      51.835 -29.306   8.614  1.00  1.77           H  
ATOM   3122 2HB  CYS A 215      52.933 -27.965   8.671  1.00  1.77           H  
ATOM   3123  HG  CYS A 215      55.061 -29.609   7.989  1.00  1.77           H  
ATOM   3124  N   ILE A 216      55.486 -30.435  10.183  1.00  1.88           N  
ATOM   3125  CA  ILE A 216      56.914 -30.532  10.309  1.00  1.88           C  
ATOM   3126  C   ILE A 216      57.572 -29.471   9.461  1.00  1.88           C  
ATOM   3127  O   ILE A 216      57.193 -29.278   8.305  1.00  1.88           O  
ATOM   3128  CB  ILE A 216      57.371 -31.903   9.844  1.00  1.88           C  
ATOM   3129  CG1 ILE A 216      58.714 -32.067  10.309  1.00  1.88           C  
ATOM   3130  CG2 ILE A 216      57.259 -32.018   8.333  1.00  1.88           C  
ATOM   3131  CD1 ILE A 216      59.273 -33.355  10.155  1.00  1.88           C  
ATOM   3132  H   ILE A 216      54.950 -31.303  10.126  1.00  1.88           H  
ATOM   3133  HA  ILE A 216      57.220 -30.389  11.326  1.00  1.88           H  
ATOM   3134  HB  ILE A 216      56.759 -32.674  10.307  1.00  1.88           H  
ATOM   3135 1HG1 ILE A 216      59.311 -31.366   9.866  1.00  1.88           H  
ATOM   3136 2HG1 ILE A 216      58.694 -31.878  11.354  1.00  1.88           H  
ATOM   3137 1HG2 ILE A 216      57.602 -33.002   8.011  1.00  1.88           H  
ATOM   3138 2HG2 ILE A 216      56.222 -31.888   8.036  1.00  1.88           H  
ATOM   3139 3HG2 ILE A 216      57.863 -31.251   7.862  1.00  1.88           H  
ATOM   3140 1HD1 ILE A 216      60.240 -33.305  10.596  1.00  1.88           H  
ATOM   3141 2HD1 ILE A 216      58.661 -34.099  10.671  1.00  1.88           H  
ATOM   3142 3HD1 ILE A 216      59.339 -33.584   9.105  1.00  1.88           H  
ATOM   3143  N   TYR A 217      58.553 -28.771  10.056  1.00  1.87           N  
ATOM   3144  CA  TYR A 217      59.318 -27.672   9.439  1.00  1.87           C  
ATOM   3145  C   TYR A 217      58.536 -26.853   8.398  1.00  1.87           C  
ATOM   3146  O   TYR A 217      59.120 -26.400   7.414  1.00  1.87           O  
ATOM   3147  CB  TYR A 217      60.635 -28.169   8.787  1.00  1.87           C  
ATOM   3148  CG  TYR A 217      60.465 -29.236   7.700  1.00  1.87           C  
ATOM   3149  CD1 TYR A 217      60.041 -28.888   6.435  1.00  1.87           C  
ATOM   3150  CD2 TYR A 217      60.795 -30.550   7.959  1.00  1.87           C  
ATOM   3151  CE1 TYR A 217      59.893 -29.861   5.468  1.00  1.87           C  
ATOM   3152  CE2 TYR A 217      60.649 -31.528   6.986  1.00  1.87           C  
ATOM   3153  CZ  TYR A 217      60.190 -31.180   5.756  1.00  1.87           C  
ATOM   3154  OH  TYR A 217      60.018 -32.119   4.786  1.00  1.87           O  
ATOM   3155  H   TYR A 217      58.773 -29.018  11.008  1.00  1.87           H  
ATOM   3156  HA  TYR A 217      59.597 -26.982  10.237  1.00  1.87           H  
ATOM   3157 1HB  TYR A 217      61.166 -27.321   8.351  1.00  1.87           H  
ATOM   3158 2HB  TYR A 217      61.281 -28.586   9.564  1.00  1.87           H  
ATOM   3159  HD1 TYR A 217      59.798 -27.850   6.205  1.00  1.87           H  
ATOM   3160  HD2 TYR A 217      61.167 -30.821   8.947  1.00  1.87           H  
ATOM   3161  HE1 TYR A 217      59.535 -29.588   4.476  1.00  1.87           H  
ATOM   3162  HE2 TYR A 217      60.895 -32.567   7.205  1.00  1.87           H  
ATOM   3163  HH  TYR A 217      59.199 -31.920   4.297  1.00  1.87           H  
ATOM   3164  N   ALA A 218      57.251 -26.586   8.645  1.00  1.73           N  
ATOM   3165  CA  ALA A 218      56.434 -25.882   7.667  1.00  1.73           C  
ATOM   3166  C   ALA A 218      56.934 -24.500   7.273  1.00  1.73           C  
ATOM   3167  O   ALA A 218      56.902 -24.150   6.092  1.00  1.73           O  
ATOM   3168  CB  ALA A 218      55.032 -25.732   8.228  1.00  1.73           C  
ATOM   3169  H   ALA A 218      56.795 -26.989   9.466  1.00  1.73           H  
ATOM   3170  HA  ALA A 218      56.418 -26.490   6.773  1.00  1.73           H  
ATOM   3171 1HB  ALA A 218      54.374 -25.253   7.518  1.00  1.73           H  
ATOM   3172 2HB  ALA A 218      54.667 -26.701   8.459  1.00  1.73           H  
ATOM   3173 3HB  ALA A 218      55.067 -25.134   9.133  1.00  1.73           H  
ATOM   3174  N   SER A 219      57.384 -23.714   8.245  1.00  1.51           N  
ATOM   3175  CA  SER A 219      57.861 -22.360   7.964  1.00  1.51           C  
ATOM   3176  C   SER A 219      58.476 -21.707   9.202  1.00  1.51           C  
ATOM   3177  O   SER A 219      57.961 -21.908  10.307  1.00  1.51           O  
ATOM   3178  CB  SER A 219      56.711 -21.475   7.475  1.00  1.51           C  
ATOM   3179  OG  SER A 219      57.124 -20.145   7.280  1.00  1.51           O  
ATOM   3180  H   SER A 219      57.391 -24.072   9.188  1.00  1.51           H  
ATOM   3181  HA  SER A 219      58.590 -22.445   7.166  1.00  1.51           H  
ATOM   3182 1HB  SER A 219      56.303 -21.853   6.546  1.00  1.51           H  
ATOM   3183 2HB  SER A 219      55.914 -21.490   8.199  1.00  1.51           H  
ATOM   3184  HG  SER A 219      56.353 -19.688   6.886  1.00  1.51           H  
ATOM   3185  N   PRO A 220      59.496 -20.831   9.057  1.00  1.28           N  
ATOM   3186  CA  PRO A 220      60.013 -19.963  10.105  1.00  1.28           C  
ATOM   3187  C   PRO A 220      58.860 -19.202  10.753  1.00  1.28           C  
ATOM   3188  O   PRO A 220      58.916 -18.863  11.939  1.00  1.28           O  
ATOM   3189  CB  PRO A 220      60.948 -19.033   9.328  1.00  1.28           C  
ATOM   3190  CG  PRO A 220      61.430 -19.878   8.171  1.00  1.28           C  
ATOM   3191  CD  PRO A 220      60.226 -20.710   7.771  1.00  1.28           C  
ATOM   3192  HA  PRO A 220      60.560 -20.561  10.846  1.00  1.28           H  
ATOM   3193 1HB  PRO A 220      60.397 -18.134   8.993  1.00  1.28           H  
ATOM   3194 2HB  PRO A 220      61.764 -18.686   9.978  1.00  1.28           H  
ATOM   3195 1HG  PRO A 220      61.765 -19.218   7.351  1.00  1.28           H  
ATOM   3196 2HG  PRO A 220      62.294 -20.484   8.471  1.00  1.28           H  
ATOM   3197 1HD  PRO A 220      59.629 -20.171   7.015  1.00  1.28           H  
ATOM   3198 2HD  PRO A 220      60.586 -21.685   7.418  1.00  1.28           H  
ATOM   3199  N   ALA A 221      57.818 -18.916   9.957  1.00  1.09           N  
ATOM   3200  CA  ALA A 221      56.609 -18.236  10.391  1.00  1.09           C  
ATOM   3201  C   ALA A 221      55.894 -18.979  11.489  1.00  1.09           C  
ATOM   3202  O   ALA A 221      55.299 -18.373  12.377  1.00  1.09           O  
ATOM   3203  CB  ALA A 221      55.655 -18.090   9.262  1.00  1.09           C  
ATOM   3204  H   ALA A 221      57.825 -19.222   8.984  1.00  1.09           H  
ATOM   3205  HA  ALA A 221      56.889 -17.249  10.763  1.00  1.09           H  
ATOM   3206 1HB  ALA A 221      54.795 -17.586   9.592  1.00  1.09           H  
ATOM   3207 2HB  ALA A 221      56.116 -17.536   8.488  1.00  1.09           H  
ATOM   3208 3HB  ALA A 221      55.377 -19.072   8.907  1.00  1.09           H  
ATOM   3209  N   ASN A 222      55.905 -20.310  11.416  1.00  0.94           N  
ATOM   3210  CA  ASN A 222      55.168 -21.094  12.378  1.00  0.94           C  
ATOM   3211  C   ASN A 222      55.951 -21.104  13.651  1.00  0.94           C  
ATOM   3212  O   ASN A 222      55.390 -21.039  14.749  1.00  0.94           O  
ATOM   3213  CB  ASN A 222      54.941 -22.516  11.875  1.00  0.94           C  
ATOM   3214  CG  ASN A 222      53.915 -22.642  10.788  1.00  0.94           C  
ATOM   3215  OD1 ASN A 222      54.219 -22.611   9.597  1.00  0.94           O  
ATOM   3216  ND2 ASN A 222      52.692 -22.823  11.191  1.00  0.94           N  
ATOM   3217  H   ASN A 222      56.458 -20.787  10.712  1.00  0.94           H  
ATOM   3218  HA  ASN A 222      54.228 -20.612  12.586  1.00  0.94           H  
ATOM   3219 1HB  ASN A 222      55.884 -22.930  11.518  1.00  0.94           H  
ATOM   3220 2HB  ASN A 222      54.614 -23.130  12.698  1.00  0.94           H  
ATOM   3221 1HD2 ASN A 222      51.923 -22.916  10.520  1.00  0.94           H  
ATOM   3222 2HD2 ASN A 222      52.489 -22.855  12.165  1.00  0.94           H  
ATOM   3223  N   LEU A 223      57.271 -21.140  13.517  1.00  0.85           N  
ATOM   3224  CA  LEU A 223      58.079 -21.104  14.718  1.00  0.85           C  
ATOM   3225  C   LEU A 223      57.915 -19.767  15.391  1.00  0.85           C  
ATOM   3226  O   LEU A 223      57.619 -19.697  16.583  1.00  0.85           O  
ATOM   3227  CB  LEU A 223      59.552 -21.360  14.435  1.00  0.85           C  
ATOM   3228  CG  LEU A 223      60.431 -21.239  15.677  1.00  0.85           C  
ATOM   3229  CD1 LEU A 223      59.948 -22.218  16.689  1.00  0.85           C  
ATOM   3230  CD2 LEU A 223      61.880 -21.519  15.318  1.00  0.85           C  
ATOM   3231  H   LEU A 223      57.684 -21.208  12.583  1.00  0.85           H  
ATOM   3232  HA  LEU A 223      57.730 -21.862  15.409  1.00  0.85           H  
ATOM   3233 1HB  LEU A 223      59.663 -22.367  14.034  1.00  0.85           H  
ATOM   3234 2HB  LEU A 223      59.904 -20.644  13.691  1.00  0.85           H  
ATOM   3235  HG  LEU A 223      60.343 -20.232  16.098  1.00  0.85           H  
ATOM   3236 1HD1 LEU A 223      60.556 -22.149  17.594  1.00  0.85           H  
ATOM   3237 2HD1 LEU A 223      58.908 -22.012  16.941  1.00  0.85           H  
ATOM   3238 3HD1 LEU A 223      60.035 -23.189  16.259  1.00  0.85           H  
ATOM   3239 1HD2 LEU A 223      62.491 -21.433  16.220  1.00  0.85           H  
ATOM   3240 2HD2 LEU A 223      61.968 -22.525  14.908  1.00  0.85           H  
ATOM   3241 3HD2 LEU A 223      62.215 -20.791  14.579  1.00  0.85           H  
ATOM   3242  N   THR A 224      58.055 -18.709  14.604  1.00  0.79           N  
ATOM   3243  CA  THR A 224      58.006 -17.366  15.118  1.00  0.79           C  
ATOM   3244  C   THR A 224      56.651 -17.083  15.754  1.00  0.79           C  
ATOM   3245  O   THR A 224      56.587 -16.564  16.864  1.00  0.79           O  
ATOM   3246  CB  THR A 224      58.257 -16.359  13.991  1.00  0.79           C  
ATOM   3247  OG1 THR A 224      59.542 -16.600  13.399  1.00  0.79           O  
ATOM   3248  CG2 THR A 224      58.244 -14.998  14.571  1.00  0.79           C  
ATOM   3249  H   THR A 224      58.257 -18.842  13.619  1.00  0.79           H  
ATOM   3250  HA  THR A 224      58.779 -17.256  15.880  1.00  0.79           H  
ATOM   3251  HB  THR A 224      57.479 -16.451  13.231  1.00  0.79           H  
ATOM   3252  HG1 THR A 224      59.506 -17.461  12.920  1.00  0.79           H  
ATOM   3253 1HG2 THR A 224      58.413 -14.261  13.789  1.00  0.79           H  
ATOM   3254 2HG2 THR A 224      57.287 -14.848  15.028  1.00  0.79           H  
ATOM   3255 3HG2 THR A 224      59.021 -14.914  15.328  1.00  0.79           H  
ATOM   3256  N   PHE A 225      55.564 -17.454  15.078  1.00  0.75           N  
ATOM   3257  CA  PHE A 225      54.224 -17.261  15.610  1.00  0.75           C  
ATOM   3258  C   PHE A 225      54.059 -17.970  16.944  1.00  0.75           C  
ATOM   3259  O   PHE A 225      53.623 -17.366  17.930  1.00  0.75           O  
ATOM   3260  CB  PHE A 225      53.202 -17.780  14.606  1.00  0.75           C  
ATOM   3261  CG  PHE A 225      51.775 -17.766  15.041  1.00  0.75           C  
ATOM   3262  CD1 PHE A 225      51.046 -16.627  15.031  1.00  0.75           C  
ATOM   3263  CD2 PHE A 225      51.159 -18.920  15.419  1.00  0.75           C  
ATOM   3264  CE1 PHE A 225      49.705 -16.628  15.392  1.00  0.75           C  
ATOM   3265  CE2 PHE A 225      49.841 -18.926  15.763  1.00  0.75           C  
ATOM   3266  CZ  PHE A 225      49.111 -17.782  15.752  1.00  0.75           C  
ATOM   3267  H   PHE A 225      55.652 -17.878  14.156  1.00  0.75           H  
ATOM   3268  HA  PHE A 225      54.059 -16.198  15.764  1.00  0.75           H  
ATOM   3269 1HB  PHE A 225      53.276 -17.196  13.691  1.00  0.75           H  
ATOM   3270 2HB  PHE A 225      53.461 -18.805  14.343  1.00  0.75           H  
ATOM   3271  HD1 PHE A 225      51.536 -15.711  14.729  1.00  0.75           H  
ATOM   3272  HD2 PHE A 225      51.732 -19.850  15.423  1.00  0.75           H  
ATOM   3273  HE1 PHE A 225      49.128 -15.708  15.382  1.00  0.75           H  
ATOM   3274  HE2 PHE A 225      49.377 -19.854  16.035  1.00  0.75           H  
ATOM   3275  HZ  PHE A 225      48.059 -17.801  16.026  1.00  0.75           H  
ATOM   3276  N   ALA A 226      54.410 -19.262  16.997  1.00  0.72           N  
ATOM   3277  CA  ALA A 226      54.268 -20.001  18.240  1.00  0.72           C  
ATOM   3278  C   ALA A 226      55.127 -19.381  19.350  1.00  0.72           C  
ATOM   3279  O   ALA A 226      54.672 -19.262  20.492  1.00  0.72           O  
ATOM   3280  CB  ALA A 226      54.646 -21.459  18.014  1.00  0.72           C  
ATOM   3281  H   ALA A 226      54.779 -19.743  16.174  1.00  0.72           H  
ATOM   3282  HA  ALA A 226      53.226 -19.943  18.548  1.00  0.72           H  
ATOM   3283 1HB  ALA A 226      54.516 -22.027  18.928  1.00  0.72           H  
ATOM   3284 2HB  ALA A 226      54.013 -21.880  17.234  1.00  0.72           H  
ATOM   3285 3HB  ALA A 226      55.690 -21.510  17.694  1.00  0.72           H  
ATOM   3286  N   GLU A 227      56.357 -18.952  19.022  1.00  0.70           N  
ATOM   3287  CA  GLU A 227      57.214 -18.340  20.031  1.00  0.70           C  
ATOM   3288  C   GLU A 227      56.682 -16.995  20.507  1.00  0.70           C  
ATOM   3289  O   GLU A 227      56.695 -16.718  21.705  1.00  0.70           O  
ATOM   3290  CB  GLU A 227      58.660 -18.164  19.537  1.00  0.70           C  
ATOM   3291  CG  GLU A 227      59.471 -19.461  19.393  1.00  0.70           C  
ATOM   3292  CD  GLU A 227      60.924 -19.224  18.970  1.00  0.70           C  
ATOM   3293  OE1 GLU A 227      61.249 -18.116  18.612  1.00  0.70           O  
ATOM   3294  OE2 GLU A 227      61.708 -20.148  19.041  1.00  0.70           O  
ATOM   3295  H   GLU A 227      56.708 -19.071  18.072  1.00  0.70           H  
ATOM   3296  HA  GLU A 227      57.241 -19.006  20.891  1.00  0.70           H  
ATOM   3297 1HB  GLU A 227      58.643 -17.678  18.558  1.00  0.70           H  
ATOM   3298 2HB  GLU A 227      59.196 -17.503  20.219  1.00  0.70           H  
ATOM   3299 1HG  GLU A 227      59.462 -19.978  20.339  1.00  0.70           H  
ATOM   3300 2HG  GLU A 227      58.983 -20.099  18.667  1.00  0.70           H  
ATOM   3301  N   LYS A 228      56.141 -16.181  19.600  1.00  0.69           N  
ATOM   3302  CA  LYS A 228      55.654 -14.876  20.018  1.00  0.69           C  
ATOM   3303  C   LYS A 228      54.427 -15.039  20.872  1.00  0.69           C  
ATOM   3304  O   LYS A 228      54.279 -14.367  21.893  1.00  0.69           O  
ATOM   3305  CB  LYS A 228      55.316 -14.006  18.816  1.00  0.69           C  
ATOM   3306  CG  LYS A 228      56.483 -13.495  18.017  1.00  0.69           C  
ATOM   3307  CD  LYS A 228      57.323 -12.520  18.788  1.00  0.69           C  
ATOM   3308  CE  LYS A 228      58.452 -11.972  17.924  1.00  0.69           C  
ATOM   3309  NZ  LYS A 228      59.331 -11.043  18.691  1.00  0.69           N  
ATOM   3310  H   LYS A 228      56.125 -16.443  18.618  1.00  0.69           H  
ATOM   3311  HA  LYS A 228      56.427 -14.386  20.611  1.00  0.69           H  
ATOM   3312 1HB  LYS A 228      54.744 -14.617  18.129  1.00  0.69           H  
ATOM   3313 2HB  LYS A 228      54.690 -13.173  19.113  1.00  0.69           H  
ATOM   3314 1HG  LYS A 228      57.106 -14.321  17.695  1.00  0.69           H  
ATOM   3315 2HG  LYS A 228      56.093 -13.000  17.157  1.00  0.69           H  
ATOM   3316 1HD  LYS A 228      56.698 -11.693  19.128  1.00  0.69           H  
ATOM   3317 2HD  LYS A 228      57.751 -13.018  19.661  1.00  0.69           H  
ATOM   3318 1HE  LYS A 228      59.051 -12.803  17.551  1.00  0.69           H  
ATOM   3319 2HE  LYS A 228      58.025 -11.436  17.075  1.00  0.69           H  
ATOM   3320 1HZ  LYS A 228      60.068 -10.699  18.092  1.00  0.69           H  
ATOM   3321 2HZ  LYS A 228      58.785 -10.264  19.032  1.00  0.69           H  
ATOM   3322 3HZ  LYS A 228      59.737 -11.539  19.476  1.00  0.69           H  
ATOM   3323  N   MET A 229      53.565 -15.975  20.515  1.00  0.68           N  
ATOM   3324  CA  MET A 229      52.384 -16.138  21.319  1.00  0.68           C  
ATOM   3325  C   MET A 229      52.795 -16.607  22.720  1.00  0.68           C  
ATOM   3326  O   MET A 229      52.252 -16.129  23.724  1.00  0.68           O  
ATOM   3327  CB  MET A 229      51.398 -17.064  20.634  1.00  0.68           C  
ATOM   3328  CG  MET A 229      50.083 -17.059  21.298  1.00  0.68           C  
ATOM   3329  SD  MET A 229      48.835 -17.933  20.459  1.00  0.68           S  
ATOM   3330  CE  MET A 229      48.201 -16.881  19.196  1.00  0.68           C  
ATOM   3331  H   MET A 229      53.704 -16.535  19.672  1.00  0.68           H  
ATOM   3332  HA  MET A 229      51.902 -15.166  21.424  1.00  0.68           H  
ATOM   3333 1HB  MET A 229      51.287 -16.797  19.604  1.00  0.68           H  
ATOM   3334 2HB  MET A 229      51.794 -18.081  20.652  1.00  0.68           H  
ATOM   3335 1HG  MET A 229      50.193 -17.491  22.292  1.00  0.68           H  
ATOM   3336 2HG  MET A 229      49.759 -16.029  21.390  1.00  0.68           H  
ATOM   3337 1HE  MET A 229      47.419 -17.405  18.662  1.00  0.68           H  
ATOM   3338 2HE  MET A 229      47.793 -15.972  19.644  1.00  0.68           H  
ATOM   3339 3HE  MET A 229      48.986 -16.633  18.513  1.00  0.68           H  
ATOM   3340  N   ALA A 230      53.785 -17.508  22.799  1.00  0.67           N  
ATOM   3341  CA  ALA A 230      54.279 -17.969  24.094  1.00  0.67           C  
ATOM   3342  C   ALA A 230      54.869 -16.805  24.913  1.00  0.67           C  
ATOM   3343  O   ALA A 230      54.602 -16.675  26.113  1.00  0.67           O  
ATOM   3344  CB  ALA A 230      55.339 -19.047  23.888  1.00  0.67           C  
ATOM   3345  H   ALA A 230      54.196 -17.897  21.948  1.00  0.67           H  
ATOM   3346  HA  ALA A 230      53.436 -18.384  24.648  1.00  0.67           H  
ATOM   3347 1HB  ALA A 230      55.683 -19.410  24.852  1.00  0.67           H  
ATOM   3348 2HB  ALA A 230      54.926 -19.866  23.316  1.00  0.67           H  
ATOM   3349 3HB  ALA A 230      56.176 -18.626  23.339  1.00  0.67           H  
ATOM   3350  N   ASP A 231      55.633 -15.913  24.259  1.00  0.66           N  
ATOM   3351  CA  ASP A 231      56.247 -14.764  24.940  1.00  0.66           C  
ATOM   3352  C   ASP A 231      55.191 -13.803  25.494  1.00  0.66           C  
ATOM   3353  O   ASP A 231      55.388 -13.161  26.526  1.00  0.66           O  
ATOM   3354  CB  ASP A 231      57.216 -13.997  24.024  1.00  0.66           C  
ATOM   3355  CG  ASP A 231      58.569 -14.729  23.748  1.00  0.66           C  
ATOM   3356  OD1 ASP A 231      58.855 -15.714  24.397  1.00  0.66           O  
ATOM   3357  OD2 ASP A 231      59.320 -14.243  22.921  1.00  0.66           O  
ATOM   3358  H   ASP A 231      55.826 -16.061  23.267  1.00  0.66           H  
ATOM   3359  HA  ASP A 231      56.825 -15.143  25.782  1.00  0.66           H  
ATOM   3360 1HB  ASP A 231      56.724 -13.822  23.064  1.00  0.66           H  
ATOM   3361 2HB  ASP A 231      57.432 -13.022  24.458  1.00  0.66           H  
ATOM   3362  N   MET A 232      54.042 -13.762  24.830  1.00  0.65           N  
ATOM   3363  CA  MET A 232      52.904 -12.920  25.179  1.00  0.65           C  
ATOM   3364  C   MET A 232      52.021 -13.549  26.274  1.00  0.65           C  
ATOM   3365  O   MET A 232      50.907 -13.073  26.553  1.00  0.65           O  
ATOM   3366  CB  MET A 232      52.143 -12.619  23.908  1.00  0.65           C  
ATOM   3367  CG  MET A 232      52.900 -11.753  22.951  1.00  0.65           C  
ATOM   3368  SD  MET A 232      52.034 -11.557  21.436  1.00  0.65           S  
ATOM   3369  CE  MET A 232      53.238 -10.670  20.469  1.00  0.65           C  
ATOM   3370  H   MET A 232      53.974 -14.313  23.970  1.00  0.65           H  
ATOM   3371  HA  MET A 232      53.285 -11.980  25.572  1.00  0.65           H  
ATOM   3372 1HB  MET A 232      51.934 -13.540  23.384  1.00  0.65           H  
ATOM   3373 2HB  MET A 232      51.211 -12.140  24.134  1.00  0.65           H  
ATOM   3374 1HG  MET A 232      53.038 -10.769  23.394  1.00  0.65           H  
ATOM   3375 2HG  MET A 232      53.879 -12.167  22.749  1.00  0.65           H  
ATOM   3376 1HE  MET A 232      52.838 -10.457  19.481  1.00  0.65           H  
ATOM   3377 2HE  MET A 232      53.479  -9.734  20.965  1.00  0.65           H  
ATOM   3378 3HE  MET A 232      54.137 -11.271  20.376  1.00  0.65           H  
ATOM   3379  N   GLY A 233      52.507 -14.652  26.868  1.00  0.65           N  
ATOM   3380  CA  GLY A 233      51.825 -15.329  27.958  1.00  0.65           C  
ATOM   3381  C   GLY A 233      50.802 -16.344  27.494  1.00  0.65           C  
ATOM   3382  O   GLY A 233      49.949 -16.773  28.272  1.00  0.65           O  
ATOM   3383  H   GLY A 233      53.400 -15.044  26.565  1.00  0.65           H  
ATOM   3384 1HA  GLY A 233      52.570 -15.826  28.583  1.00  0.65           H  
ATOM   3385 2HA  GLY A 233      51.339 -14.587  28.588  1.00  0.65           H  
ATOM   3386  N   GLY A 234      50.847 -16.723  26.227  1.00  0.65           N  
ATOM   3387  CA  GLY A 234      49.868 -17.669  25.749  1.00  0.65           C  
ATOM   3388  C   GLY A 234      49.976 -19.010  26.405  1.00  0.65           C  
ATOM   3389  O   GLY A 234      51.052 -19.598  26.500  1.00  0.65           O  
ATOM   3390  H   GLY A 234      51.547 -16.365  25.576  1.00  0.65           H  
ATOM   3391 1HA  GLY A 234      48.863 -17.282  25.916  1.00  0.65           H  
ATOM   3392 2HA  GLY A 234      49.991 -17.788  24.672  1.00  0.65           H  
ATOM   3393  N   LYS A 235      48.824 -19.494  26.827  1.00  0.66           N  
ATOM   3394  CA  LYS A 235      48.657 -20.799  27.415  1.00  0.66           C  
ATOM   3395  C   LYS A 235      47.374 -21.366  26.874  1.00  0.66           C  
ATOM   3396  O   LYS A 235      46.359 -20.668  26.799  1.00  0.66           O  
ATOM   3397  CB  LYS A 235      48.608 -20.756  28.949  1.00  0.66           C  
ATOM   3398  CG  LYS A 235      49.897 -20.291  29.651  1.00  0.66           C  
ATOM   3399  CD  LYS A 235      50.979 -21.373  29.562  1.00  0.66           C  
ATOM   3400  CE  LYS A 235      52.269 -20.952  30.252  1.00  0.66           C  
ATOM   3401  NZ  LYS A 235      53.303 -22.036  30.206  1.00  0.66           N  
ATOM   3402  H   LYS A 235      48.004 -18.913  26.716  1.00  0.66           H  
ATOM   3403  HA  LYS A 235      49.478 -21.439  27.104  1.00  0.66           H  
ATOM   3404 1HB  LYS A 235      47.797 -20.100  29.260  1.00  0.66           H  
ATOM   3405 2HB  LYS A 235      48.375 -21.756  29.314  1.00  0.66           H  
ATOM   3406 1HG  LYS A 235      50.266 -19.364  29.215  1.00  0.66           H  
ATOM   3407 2HG  LYS A 235      49.678 -20.109  30.704  1.00  0.66           H  
ATOM   3408 1HD  LYS A 235      50.611 -22.291  30.022  1.00  0.66           H  
ATOM   3409 2HD  LYS A 235      51.192 -21.577  28.514  1.00  0.66           H  
ATOM   3410 1HE  LYS A 235      52.661 -20.069  29.747  1.00  0.66           H  
ATOM   3411 2HE  LYS A 235      52.063 -20.703  31.291  1.00  0.66           H  
ATOM   3412 1HZ  LYS A 235      54.143 -21.722  30.660  1.00  0.66           H  
ATOM   3413 2HZ  LYS A 235      52.952 -22.850  30.679  1.00  0.66           H  
ATOM   3414 3HZ  LYS A 235      53.530 -22.301  29.231  1.00  0.66           H  
ATOM   3415  N   VAL A 236      47.397 -22.626  26.545  1.00  0.69           N  
ATOM   3416  CA  VAL A 236      46.219 -23.293  26.059  1.00  0.69           C  
ATOM   3417  C   VAL A 236      45.127 -23.340  27.126  1.00  0.69           C  
ATOM   3418  O   VAL A 236      45.380 -23.704  28.279  1.00  0.69           O  
ATOM   3419  CB  VAL A 236      46.638 -24.688  25.586  1.00  0.69           C  
ATOM   3420  CG1 VAL A 236      45.465 -25.479  25.246  1.00  0.69           C  
ATOM   3421  CG2 VAL A 236      47.554 -24.534  24.344  1.00  0.69           C  
ATOM   3422  H   VAL A 236      48.278 -23.133  26.615  1.00  0.69           H  
ATOM   3423  HA  VAL A 236      45.837 -22.733  25.205  1.00  0.69           H  
ATOM   3424  HB  VAL A 236      47.179 -25.200  26.384  1.00  0.69           H  
ATOM   3425 1HG1 VAL A 236      45.771 -26.465  24.908  1.00  0.69           H  
ATOM   3426 2HG1 VAL A 236      44.833 -25.583  26.124  1.00  0.69           H  
ATOM   3427 3HG1 VAL A 236      44.905 -24.988  24.462  1.00  0.69           H  
ATOM   3428 1HG2 VAL A 236      47.858 -25.521  24.006  1.00  0.69           H  
ATOM   3429 2HG2 VAL A 236      47.012 -24.028  23.553  1.00  0.69           H  
ATOM   3430 3HG2 VAL A 236      48.432 -23.952  24.599  1.00  0.69           H  
ATOM   3431  N   ARG A 237      43.916 -22.941  26.735  1.00  0.72           N  
ATOM   3432  CA  ARG A 237      42.755 -22.901  27.620  1.00  0.72           C  
ATOM   3433  C   ARG A 237      41.856 -24.091  27.390  1.00  0.72           C  
ATOM   3434  O   ARG A 237      41.170 -24.554  28.304  1.00  0.72           O  
ATOM   3435  CB  ARG A 237      41.969 -21.625  27.411  1.00  0.72           C  
ATOM   3436  CG  ARG A 237      42.708 -20.363  27.781  1.00  0.72           C  
ATOM   3437  CD  ARG A 237      42.897 -20.229  29.237  1.00  0.72           C  
ATOM   3438  NE  ARG A 237      41.617 -20.165  29.946  1.00  0.72           N  
ATOM   3439  CZ  ARG A 237      40.881 -19.039  30.104  1.00  0.72           C  
ATOM   3440  NH1 ARG A 237      41.293 -17.907  29.605  1.00  0.72           N  
ATOM   3441  NH2 ARG A 237      39.738 -19.074  30.763  1.00  0.72           N  
ATOM   3442  H   ARG A 237      43.799 -22.655  25.770  1.00  0.72           H  
ATOM   3443  HA  ARG A 237      43.107 -22.926  28.649  1.00  0.72           H  
ATOM   3444 1HB  ARG A 237      41.709 -21.540  26.350  1.00  0.72           H  
ATOM   3445 2HB  ARG A 237      41.038 -21.659  27.973  1.00  0.72           H  
ATOM   3446 1HG  ARG A 237      43.694 -20.371  27.310  1.00  0.72           H  
ATOM   3447 2HG  ARG A 237      42.144 -19.497  27.436  1.00  0.72           H  
ATOM   3448 1HD  ARG A 237      43.457 -21.090  29.609  1.00  0.72           H  
ATOM   3449 2HD  ARG A 237      43.452 -19.316  29.440  1.00  0.72           H  
ATOM   3450  HE  ARG A 237      41.261 -21.023  30.346  1.00  0.72           H  
ATOM   3451 1HH1 ARG A 237      42.161 -17.855  29.097  1.00  0.72           H  
ATOM   3452 2HH1 ARG A 237      40.723 -17.052  29.728  1.00  0.72           H  
ATOM   3453 1HH2 ARG A 237      39.403 -19.941  31.154  1.00  0.72           H  
ATOM   3454 2HH2 ARG A 237      39.203 -18.221  30.873  1.00  0.72           H  
ATOM   3455  N   VAL A 238      41.891 -24.615  26.179  1.00  0.77           N  
ATOM   3456  CA  VAL A 238      41.096 -25.780  25.885  1.00  0.77           C  
ATOM   3457  C   VAL A 238      42.102 -26.849  25.523  1.00  0.77           C  
ATOM   3458  O   VAL A 238      42.924 -26.594  24.653  1.00  0.77           O  
ATOM   3459  CB  VAL A 238      40.171 -25.518  24.718  1.00  0.77           C  
ATOM   3460  CG1 VAL A 238      40.917 -25.094  23.550  1.00  0.77           C  
ATOM   3461  CG2 VAL A 238      39.520 -26.680  24.399  1.00  0.77           C  
ATOM   3462  H   VAL A 238      42.460 -24.173  25.450  1.00  0.77           H  
ATOM   3463  HA  VAL A 238      40.509 -26.037  26.752  1.00  0.77           H  
ATOM   3464  HB  VAL A 238      39.453 -24.746  24.986  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 238      40.244 -24.922  22.705  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 238      41.428 -24.182  23.797  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 238      41.639 -25.873  23.284  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 238      38.878 -26.498  23.577  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 238      40.252 -27.440  24.125  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 238      38.944 -27.004  25.262  1.00  0.77           H  
ATOM   3471  N   PRO A 239      42.035 -28.074  26.059  1.00  0.83           N  
ATOM   3472  CA  PRO A 239      43.043 -29.070  25.820  1.00  0.83           C  
ATOM   3473  C   PRO A 239      43.311 -29.245  24.348  1.00  0.83           C  
ATOM   3474  O   PRO A 239      42.390 -29.465  23.550  1.00  0.83           O  
ATOM   3475  CB  PRO A 239      42.402 -30.326  26.426  1.00  0.83           C  
ATOM   3476  CG  PRO A 239      41.511 -29.787  27.527  1.00  0.83           C  
ATOM   3477  CD  PRO A 239      40.935 -28.505  26.957  1.00  0.83           C  
ATOM   3478  HA  PRO A 239      43.963 -28.798  26.355  1.00  0.83           H  
ATOM   3479 1HB  PRO A 239      41.844 -30.877  25.647  1.00  0.83           H  
ATOM   3480 2HB  PRO A 239      43.186 -31.004  26.797  1.00  0.83           H  
ATOM   3481 1HG  PRO A 239      40.734 -30.527  27.782  1.00  0.83           H  
ATOM   3482 2HG  PRO A 239      42.087 -29.606  28.447  1.00  0.83           H  
ATOM   3483 1HD  PRO A 239      40.018 -28.725  26.391  1.00  0.83           H  
ATOM   3484 2HD  PRO A 239      40.771 -27.813  27.791  1.00  0.83           H  
ATOM   3485  N   SER A 240      44.587 -29.255  23.999  1.00  0.92           N  
ATOM   3486  CA  SER A 240      44.929 -29.399  22.607  1.00  0.92           C  
ATOM   3487  C   SER A 240      46.242 -30.120  22.437  1.00  0.92           C  
ATOM   3488  O   SER A 240      47.086 -30.153  23.352  1.00  0.92           O  
ATOM   3489  CB  SER A 240      44.977 -28.038  21.923  1.00  0.92           C  
ATOM   3490  OG  SER A 240      46.023 -27.264  22.415  1.00  0.92           O  
ATOM   3491  H   SER A 240      45.312 -29.103  24.684  1.00  0.92           H  
ATOM   3492  HA  SER A 240      44.158 -30.002  22.153  1.00  0.92           H  
ATOM   3493 1HB  SER A 240      45.092 -28.169  20.846  1.00  0.92           H  
ATOM   3494 2HB  SER A 240      44.030 -27.520  22.091  1.00  0.92           H  
ATOM   3495  HG  SER A 240      46.824 -27.653  22.055  1.00  0.92           H  
ATOM   3496  N   THR A 241      46.381 -30.680  21.248  1.00  1.04           N  
ATOM   3497  CA  THR A 241      47.503 -31.497  20.865  1.00  1.04           C  
ATOM   3498  C   THR A 241      48.208 -31.082  19.556  1.00  1.04           C  
ATOM   3499  O   THR A 241      47.597 -30.599  18.615  1.00  1.04           O  
ATOM   3500  CB  THR A 241      47.014 -32.951  20.831  1.00  1.04           C  
ATOM   3501  OG1 THR A 241      46.553 -33.324  22.130  1.00  1.04           O  
ATOM   3502  CG2 THR A 241      48.075 -33.885  20.400  1.00  1.04           C  
ATOM   3503  H   THR A 241      45.601 -30.577  20.602  1.00  1.04           H  
ATOM   3504  HA  THR A 241      48.211 -31.420  21.666  1.00  1.04           H  
ATOM   3505  HB  THR A 241      46.184 -33.001  20.170  1.00  1.04           H  
ATOM   3506  HG1 THR A 241      47.214 -33.087  22.779  1.00  1.04           H  
ATOM   3507 1HG2 THR A 241      47.682 -34.895  20.382  1.00  1.04           H  
ATOM   3508 2HG2 THR A 241      48.406 -33.611  19.409  1.00  1.04           H  
ATOM   3509 3HG2 THR A 241      48.912 -33.843  21.084  1.00  1.04           H  
ATOM   3510  N   MET A 242      49.526 -31.187  19.526  1.00  1.18           N  
ATOM   3511  CA  MET A 242      50.265 -30.908  18.293  1.00  1.18           C  
ATOM   3512  C   MET A 242      50.597 -32.249  17.651  1.00  1.18           C  
ATOM   3513  O   MET A 242      50.968 -33.170  18.374  1.00  1.18           O  
ATOM   3514  CB  MET A 242      51.535 -30.174  18.586  1.00  1.18           C  
ATOM   3515  CG  MET A 242      52.250 -29.799  17.391  1.00  1.18           C  
ATOM   3516  SD  MET A 242      53.697 -29.095  17.802  1.00  1.18           S  
ATOM   3517  CE  MET A 242      54.160 -28.320  16.325  1.00  1.18           C  
ATOM   3518  H   MET A 242      50.006 -31.540  20.351  1.00  1.18           H  
ATOM   3519  HA  MET A 242      49.647 -30.327  17.604  1.00  1.18           H  
ATOM   3520 1HB  MET A 242      51.321 -29.266  19.145  1.00  1.18           H  
ATOM   3521 2HB  MET A 242      52.188 -30.789  19.192  1.00  1.18           H  
ATOM   3522 1HG  MET A 242      52.458 -30.669  16.773  1.00  1.18           H  
ATOM   3523 2HG  MET A 242      51.660 -29.089  16.808  1.00  1.18           H  
ATOM   3524 1HE  MET A 242      55.125 -27.886  16.450  1.00  1.18           H  
ATOM   3525 2HE  MET A 242      54.188 -29.020  15.540  1.00  1.18           H  
ATOM   3526 3HE  MET A 242      53.442 -27.561  16.077  1.00  1.18           H  
ATOM   3527  N   ASN A 243      50.451 -32.416  16.330  1.00  1.32           N  
ATOM   3528  CA  ASN A 243      50.753 -33.754  15.828  1.00  1.32           C  
ATOM   3529  C   ASN A 243      51.343 -33.917  14.429  1.00  1.32           C  
ATOM   3530  O   ASN A 243      51.998 -34.923  14.139  1.00  1.32           O  
ATOM   3531  CB  ASN A 243      49.472 -34.533  15.888  1.00  1.32           C  
ATOM   3532  CG  ASN A 243      48.364 -33.925  15.054  1.00  1.32           C  
ATOM   3533  OD1 ASN A 243      48.476 -32.842  14.465  1.00  1.32           O  
ATOM   3534  ND2 ASN A 243      47.279 -34.613  15.015  1.00  1.32           N  
ATOM   3535  H   ASN A 243      50.182 -31.655  15.707  1.00  1.32           H  
ATOM   3536  HA  ASN A 243      51.472 -34.203  16.504  1.00  1.32           H  
ATOM   3537 1HB  ASN A 243      49.666 -35.524  15.542  1.00  1.32           H  
ATOM   3538 2HB  ASN A 243      49.119 -34.596  16.904  1.00  1.32           H  
ATOM   3539 1HD2 ASN A 243      46.486 -34.285  14.501  1.00  1.32           H  
ATOM   3540 2HD2 ASN A 243      47.239 -35.487  15.523  1.00  1.32           H  
ATOM   3541  N   ALA A 244      51.255 -32.897  13.597  1.00  1.46           N  
ATOM   3542  CA  ALA A 244      51.731 -33.022  12.222  1.00  1.46           C  
ATOM   3543  C   ALA A 244      53.210 -32.751  12.162  1.00  1.46           C  
ATOM   3544  O   ALA A 244      53.833 -32.810  11.088  1.00  1.46           O  
ATOM   3545  CB  ALA A 244      50.983 -32.083  11.317  1.00  1.46           C  
ATOM   3546  H   ALA A 244      50.790 -32.041  13.879  1.00  1.46           H  
ATOM   3547  HA  ALA A 244      51.551 -34.043  11.892  1.00  1.46           H  
ATOM   3548 1HB  ALA A 244      51.332 -32.203  10.297  1.00  1.46           H  
ATOM   3549 2HB  ALA A 244      49.915 -32.294  11.356  1.00  1.46           H  
ATOM   3550 3HB  ALA A 244      51.156 -31.079  11.634  1.00  1.46           H  
ATOM   3551  N   ILE A 245      53.776 -32.446  13.325  1.00  1.56           N  
ATOM   3552  CA  ILE A 245      55.176 -32.155  13.460  1.00  1.56           C  
ATOM   3553  C   ILE A 245      56.015 -33.377  13.137  1.00  1.56           C  
ATOM   3554  O   ILE A 245      57.152 -33.266  12.695  1.00  1.56           O  
ATOM   3555  CB  ILE A 245      55.528 -31.716  14.894  1.00  1.56           C  
ATOM   3556  CG1 ILE A 245      56.873 -31.093  14.820  1.00  1.56           C  
ATOM   3557  CG2 ILE A 245      55.452 -32.824  15.936  1.00  1.56           C  
ATOM   3558  CD1 ILE A 245      56.806 -29.809  14.083  1.00  1.56           C  
ATOM   3559  H   ILE A 245      53.190 -32.412  14.151  1.00  1.56           H  
ATOM   3560  HA  ILE A 245      55.433 -31.360  12.777  1.00  1.56           H  
ATOM   3561  HB  ILE A 245      54.837 -30.971  15.174  1.00  1.56           H  
ATOM   3562 1HG1 ILE A 245      57.307 -30.951  15.781  1.00  1.56           H  
ATOM   3563 2HG1 ILE A 245      57.509 -31.757  14.254  1.00  1.56           H  
ATOM   3564 1HG2 ILE A 245      55.691 -32.409  16.912  1.00  1.56           H  
ATOM   3565 2HG2 ILE A 245      54.439 -33.243  15.965  1.00  1.56           H  
ATOM   3566 3HG2 ILE A 245      56.147 -33.583  15.711  1.00  1.56           H  
ATOM   3567 1HD1 ILE A 245      57.758 -29.394  13.962  1.00  1.56           H  
ATOM   3568 2HD1 ILE A 245      56.371 -29.974  13.144  1.00  1.56           H  
ATOM   3569 3HD1 ILE A 245      56.200 -29.123  14.616  1.00  1.56           H  
ATOM   3570  N   SER A 246      55.482 -34.559  13.427  1.00  1.62           N  
ATOM   3571  CA  SER A 246      56.186 -35.814  13.177  1.00  1.62           C  
ATOM   3572  C   SER A 246      57.673 -35.887  13.591  1.00  1.62           C  
ATOM   3573  O   SER A 246      58.442 -36.565  12.907  1.00  1.62           O  
ATOM   3574  CB  SER A 246      56.104 -36.138  11.716  1.00  1.62           C  
ATOM   3575  OG  SER A 246      54.789 -36.261  11.319  1.00  1.62           O  
ATOM   3576  H   SER A 246      54.520 -34.594  13.782  1.00  1.62           H  
ATOM   3577  HA  SER A 246      55.655 -36.590  13.728  1.00  1.62           H  
ATOM   3578 1HB  SER A 246      56.598 -35.366  11.125  1.00  1.62           H  
ATOM   3579 2HB  SER A 246      56.627 -37.075  11.531  1.00  1.62           H  
ATOM   3580  HG  SER A 246      54.427 -35.357  11.302  1.00  1.62           H  
ATOM   3581  N   VAL A 247      58.094 -35.246  14.683  1.00  1.65           N  
ATOM   3582  CA  VAL A 247      59.478 -35.396  15.128  1.00  1.65           C  
ATOM   3583  C   VAL A 247      59.634 -36.190  16.394  1.00  1.65           C  
ATOM   3584  O   VAL A 247      59.887 -35.634  17.473  1.00  1.65           O  
ATOM   3585  CB  VAL A 247      60.213 -34.065  15.335  1.00  1.65           C  
ATOM   3586  CG1 VAL A 247      61.647 -34.335  15.772  1.00  1.65           C  
ATOM   3587  CG2 VAL A 247      60.270 -33.322  14.097  1.00  1.65           C  
ATOM   3588  H   VAL A 247      57.453 -34.673  15.207  1.00  1.65           H  
ATOM   3589  HA  VAL A 247      60.018 -35.930  14.350  1.00  1.65           H  
ATOM   3590  HB  VAL A 247      59.706 -33.481  16.107  1.00  1.65           H  
ATOM   3591 1HG1 VAL A 247      62.173 -33.395  15.915  1.00  1.65           H  
ATOM   3592 2HG1 VAL A 247      61.641 -34.894  16.702  1.00  1.65           H  
ATOM   3593 3HG1 VAL A 247      62.150 -34.921  15.006  1.00  1.65           H  
ATOM   3594 1HG2 VAL A 247      60.806 -32.425  14.307  1.00  1.65           H  
ATOM   3595 2HG2 VAL A 247      60.792 -33.901  13.338  1.00  1.65           H  
ATOM   3596 3HG2 VAL A 247      59.286 -33.096  13.751  1.00  1.65           H  
ATOM   3597  N   ASP A 248      59.612 -37.494  16.279  1.00  1.64           N  
ATOM   3598  CA  ASP A 248      59.910 -38.275  17.449  1.00  1.64           C  
ATOM   3599  C   ASP A 248      61.368 -38.241  17.637  1.00  1.64           C  
ATOM   3600  O   ASP A 248      62.079 -39.084  17.128  1.00  1.64           O  
ATOM   3601  CB  ASP A 248      59.424 -39.716  17.323  1.00  1.64           C  
ATOM   3602  CG  ASP A 248      59.832 -40.616  18.520  1.00  1.64           C  
ATOM   3603  OD1 ASP A 248      60.867 -40.359  19.148  1.00  1.64           O  
ATOM   3604  OD2 ASP A 248      59.153 -41.577  18.769  1.00  1.64           O  
ATOM   3605  H   ASP A 248      59.395 -37.916  15.390  1.00  1.64           H  
ATOM   3606  HA  ASP A 248      59.449 -37.812  18.325  1.00  1.64           H  
ATOM   3607 1HB  ASP A 248      58.333 -39.724  17.237  1.00  1.64           H  
ATOM   3608 2HB  ASP A 248      59.821 -40.150  16.408  1.00  1.64           H  
ATOM   3609  N   LYS A 249      61.837 -37.340  18.459  1.00  1.64           N  
ATOM   3610  CA  LYS A 249      63.266 -37.104  18.575  1.00  1.64           C  
ATOM   3611  C   LYS A 249      64.101 -38.393  18.711  1.00  1.64           C  
ATOM   3612  O   LYS A 249      65.224 -38.446  18.196  1.00  1.64           O  
ATOM   3613  CB  LYS A 249      63.524 -36.179  19.780  1.00  1.64           C  
ATOM   3614  CG  LYS A 249      63.058 -34.692  19.592  1.00  1.64           C  
ATOM   3615  CD  LYS A 249      63.294 -33.832  20.886  1.00  1.64           C  
ATOM   3616  CE  LYS A 249      62.866 -32.340  20.696  1.00  1.64           C  
ATOM   3617  NZ  LYS A 249      63.007 -31.507  21.973  1.00  1.64           N  
ATOM   3618  H   LYS A 249      61.154 -36.695  18.857  1.00  1.64           H  
ATOM   3619  HA  LYS A 249      63.592 -36.600  17.667  1.00  1.64           H  
ATOM   3620 1HB  LYS A 249      63.015 -36.581  20.657  1.00  1.64           H  
ATOM   3621 2HB  LYS A 249      64.590 -36.169  20.002  1.00  1.64           H  
ATOM   3622 1HG  LYS A 249      63.607 -34.244  18.762  1.00  1.64           H  
ATOM   3623 2HG  LYS A 249      61.993 -34.677  19.343  1.00  1.64           H  
ATOM   3624 1HD  LYS A 249      62.714 -34.257  21.707  1.00  1.64           H  
ATOM   3625 2HD  LYS A 249      64.348 -33.865  21.158  1.00  1.64           H  
ATOM   3626 1HE  LYS A 249      63.496 -31.906  19.934  1.00  1.64           H  
ATOM   3627 2HE  LYS A 249      61.827 -32.305  20.367  1.00  1.64           H  
ATOM   3628 1HZ  LYS A 249      62.716 -30.501  21.817  1.00  1.64           H  
ATOM   3629 2HZ  LYS A 249      62.417 -31.891  22.691  1.00  1.64           H  
ATOM   3630 3HZ  LYS A 249      63.959 -31.516  22.282  1.00  1.64           H  
ATOM   3631  N   ALA A 250      63.582 -39.429  19.383  1.00  1.65           N  
ATOM   3632  CA  ALA A 250      64.375 -40.636  19.597  1.00  1.65           C  
ATOM   3633  C   ALA A 250      64.394 -41.496  18.347  1.00  1.65           C  
ATOM   3634  O   ALA A 250      65.458 -41.955  17.905  1.00  1.65           O  
ATOM   3635  CB  ALA A 250      63.811 -41.437  20.754  1.00  1.65           C  
ATOM   3636  H   ALA A 250      62.599 -39.412  19.670  1.00  1.65           H  
ATOM   3637  HA  ALA A 250      65.396 -40.338  19.823  1.00  1.65           H  
ATOM   3638 1HB  ALA A 250      64.419 -42.326  20.913  1.00  1.65           H  
ATOM   3639 2HB  ALA A 250      63.815 -40.825  21.653  1.00  1.65           H  
ATOM   3640 3HB  ALA A 250      62.785 -41.732  20.517  1.00  1.65           H  
ATOM   3641  N   ASN A 251      63.221 -41.687  17.754  1.00  1.69           N  
ATOM   3642  CA  ASN A 251      63.149 -42.539  16.571  1.00  1.69           C  
ATOM   3643  C   ASN A 251      63.672 -41.791  15.357  1.00  1.69           C  
ATOM   3644  O   ASN A 251      64.314 -42.368  14.491  1.00  1.69           O  
ATOM   3645  CB  ASN A 251      61.757 -43.108  16.371  1.00  1.69           C  
ATOM   3646  CG  ASN A 251      61.478 -44.252  17.342  1.00  1.69           C  
ATOM   3647  OD1 ASN A 251      61.975 -45.362  17.106  1.00  1.69           O  
ATOM   3648  ND2 ASN A 251      60.727 -44.031  18.394  1.00  1.69           N  
ATOM   3649  H   ASN A 251      62.380 -41.237  18.153  1.00  1.69           H  
ATOM   3650  HA  ASN A 251      63.810 -43.386  16.732  1.00  1.69           H  
ATOM   3651 1HB  ASN A 251      61.017 -42.326  16.519  1.00  1.69           H  
ATOM   3652 2HB  ASN A 251      61.648 -43.469  15.355  1.00  1.69           H  
ATOM   3653 1HD2 ASN A 251      60.537 -44.771  19.037  1.00  1.69           H  
ATOM   3654 2HD2 ASN A 251      60.310 -43.113  18.563  1.00  1.69           H  
ATOM   3655  N   TRP A 252      63.458 -40.497  15.337  1.00  1.73           N  
ATOM   3656  CA  TRP A 252      63.906 -39.613  14.278  1.00  1.73           C  
ATOM   3657  C   TRP A 252      65.402 -39.802  14.100  1.00  1.73           C  
ATOM   3658  O   TRP A 252      65.901 -40.084  13.001  1.00  1.73           O  
ATOM   3659  CB  TRP A 252      63.609 -38.169  14.690  1.00  1.73           C  
ATOM   3660  CG  TRP A 252      63.992 -37.154  13.741  1.00  1.73           C  
ATOM   3661  CD1 TRP A 252      65.190 -36.531  13.651  1.00  1.73           C  
ATOM   3662  CD2 TRP A 252      63.165 -36.581  12.729  1.00  1.73           C  
ATOM   3663  NE1 TRP A 252      65.166 -35.626  12.645  1.00  1.73           N  
ATOM   3664  CE2 TRP A 252      63.932 -35.641  12.070  1.00  1.73           C  
ATOM   3665  CE3 TRP A 252      61.850 -36.788  12.333  1.00  1.73           C  
ATOM   3666  CZ2 TRP A 252      63.441 -34.917  11.034  1.00  1.73           C  
ATOM   3667  CZ3 TRP A 252      61.365 -36.048  11.290  1.00  1.73           C  
ATOM   3668  CH2 TRP A 252      62.156 -35.140  10.654  1.00  1.73           C  
ATOM   3669  H   TRP A 252      62.939 -40.096  16.096  1.00  1.73           H  
ATOM   3670  HA  TRP A 252      63.391 -39.868  13.350  1.00  1.73           H  
ATOM   3671 1HB  TRP A 252      62.541 -38.066  14.869  1.00  1.73           H  
ATOM   3672 2HB  TRP A 252      64.114 -37.955  15.630  1.00  1.73           H  
ATOM   3673  HD1 TRP A 252      66.049 -36.733  14.287  1.00  1.73           H  
ATOM   3674  HE1 TRP A 252      65.946 -35.042  12.367  1.00  1.73           H  
ATOM   3675  HE3 TRP A 252      61.219 -37.522  12.839  1.00  1.73           H  
ATOM   3676  HZ2 TRP A 252      64.048 -34.202  10.509  1.00  1.73           H  
ATOM   3677  HZ3 TRP A 252      60.334 -36.207  10.987  1.00  1.73           H  
ATOM   3678  HH2 TRP A 252      61.767 -34.579   9.818  1.00  1.73           H  
ATOM   3679  N   ARG A 253      66.141 -39.671  15.210  1.00  1.79           N  
ATOM   3680  CA  ARG A 253      67.570 -39.871  15.139  1.00  1.79           C  
ATOM   3681  C   ARG A 253      67.919 -41.324  14.783  1.00  1.79           C  
ATOM   3682  O   ARG A 253      68.798 -41.561  13.959  1.00  1.79           O  
ATOM   3683  CB  ARG A 253      68.218 -39.478  16.450  1.00  1.79           C  
ATOM   3684  CG  ARG A 253      68.201 -37.978  16.711  1.00  1.79           C  
ATOM   3685  CD  ARG A 253      68.912 -37.612  17.960  1.00  1.79           C  
ATOM   3686  NE  ARG A 253      68.764 -36.192  18.268  1.00  1.79           N  
ATOM   3687  CZ  ARG A 253      69.481 -35.191  17.708  1.00  1.79           C  
ATOM   3688  NH1 ARG A 253      70.394 -35.449  16.795  1.00  1.79           N  
ATOM   3689  NH2 ARG A 253      69.259 -33.940  18.073  1.00  1.79           N  
ATOM   3690  H   ARG A 253      65.723 -39.421  16.112  1.00  1.79           H  
ATOM   3691  HA  ARG A 253      67.961 -39.220  14.357  1.00  1.79           H  
ATOM   3692 1HB  ARG A 253      67.678 -39.959  17.273  1.00  1.79           H  
ATOM   3693 2HB  ARG A 253      69.247 -39.828  16.477  1.00  1.79           H  
ATOM   3694 1HG  ARG A 253      68.678 -37.462  15.877  1.00  1.79           H  
ATOM   3695 2HG  ARG A 253      67.167 -37.644  16.793  1.00  1.79           H  
ATOM   3696 1HD  ARG A 253      68.494 -38.186  18.788  1.00  1.79           H  
ATOM   3697 2HD  ARG A 253      69.973 -37.834  17.859  1.00  1.79           H  
ATOM   3698  HE  ARG A 253      68.073 -35.940  18.960  1.00  1.79           H  
ATOM   3699 1HH1 ARG A 253      70.572 -36.397  16.507  1.00  1.79           H  
ATOM   3700 2HH1 ARG A 253      70.919 -34.671  16.362  1.00  1.79           H  
ATOM   3701 1HH2 ARG A 253      68.560 -33.731  18.769  1.00  1.79           H  
ATOM   3702 2HH2 ARG A 253      69.801 -33.190  17.651  1.00  1.79           H  
ATOM   3703  N   ALA A 254      67.191 -42.302  15.345  1.00  1.85           N  
ATOM   3704  CA  ALA A 254      67.455 -43.724  15.077  1.00  1.85           C  
ATOM   3705  C   ALA A 254      67.321 -44.061  13.590  1.00  1.85           C  
ATOM   3706  O   ALA A 254      68.045 -44.907  13.061  1.00  1.85           O  
ATOM   3707  CB  ALA A 254      66.505 -44.597  15.876  1.00  1.85           C  
ATOM   3708  H   ALA A 254      66.463 -42.071  16.023  1.00  1.85           H  
ATOM   3709  HA  ALA A 254      68.478 -43.936  15.385  1.00  1.85           H  
ATOM   3710 1HB  ALA A 254      66.732 -45.644  15.696  1.00  1.85           H  
ATOM   3711 2HB  ALA A 254      66.611 -44.375  16.938  1.00  1.85           H  
ATOM   3712 3HB  ALA A 254      65.492 -44.393  15.564  1.00  1.85           H  
ATOM   3713  N   GLN A 255      66.403 -43.366  12.924  1.00  1.92           N  
ATOM   3714  CA  GLN A 255      66.096 -43.516  11.508  1.00  1.92           C  
ATOM   3715  C   GLN A 255      67.116 -42.799  10.622  1.00  1.92           C  
ATOM   3716  O   GLN A 255      67.095 -42.950   9.399  1.00  1.92           O  
ATOM   3717  CB  GLN A 255      64.693 -42.948  11.249  1.00  1.92           C  
ATOM   3718  CG  GLN A 255      63.560 -43.742  11.893  1.00  1.92           C  
ATOM   3719  CD  GLN A 255      62.270 -42.948  11.981  1.00  1.92           C  
ATOM   3720  OE1 GLN A 255      62.184 -41.780  11.586  1.00  1.92           O  
ATOM   3721  NE2 GLN A 255      61.253 -43.585  12.526  1.00  1.92           N  
ATOM   3722  H   GLN A 255      65.835 -42.709  13.457  1.00  1.92           H  
ATOM   3723  HA  GLN A 255      66.110 -44.576  11.262  1.00  1.92           H  
ATOM   3724 1HB  GLN A 255      64.644 -41.935  11.647  1.00  1.92           H  
ATOM   3725 2HB  GLN A 255      64.510 -42.894  10.174  1.00  1.92           H  
ATOM   3726 1HG  GLN A 255      63.363 -44.612  11.267  1.00  1.92           H  
ATOM   3727 2HG  GLN A 255      63.846 -44.071  12.882  1.00  1.92           H  
ATOM   3728 1HE2 GLN A 255      60.370 -43.133  12.625  1.00  1.92           H  
ATOM   3729 2HE2 GLN A 255      61.372 -44.525  12.838  1.00  1.92           H  
ATOM   3730  N   GLY A 256      67.999 -42.001  11.226  1.00  2.00           N  
ATOM   3731  CA  GLY A 256      68.993 -41.255  10.482  1.00  2.00           C  
ATOM   3732  C   GLY A 256      68.432 -40.032   9.765  1.00  2.00           C  
ATOM   3733  O   GLY A 256      69.000 -39.604   8.760  1.00  2.00           O  
ATOM   3734  H   GLY A 256      68.013 -41.919  12.239  1.00  2.00           H  
ATOM   3735 1HA  GLY A 256      69.775 -40.938  11.173  1.00  2.00           H  
ATOM   3736 2HA  GLY A 256      69.463 -41.916   9.756  1.00  2.00           H  
ATOM   3737  N   VAL A 257      67.317 -39.468  10.240  1.00  2.06           N  
ATOM   3738  CA  VAL A 257      66.768 -38.329   9.519  1.00  2.06           C  
ATOM   3739  C   VAL A 257      67.515 -37.047   9.980  1.00  2.06           C  
ATOM   3740  O   VAL A 257      67.628 -36.815  11.183  1.00  2.06           O  
ATOM   3741  CB  VAL A 257      65.264 -38.196   9.761  1.00  2.06           C  
ATOM   3742  CG1 VAL A 257      64.762 -37.007   9.009  1.00  2.06           C  
ATOM   3743  CG2 VAL A 257      64.553 -39.451   9.328  1.00  2.06           C  
ATOM   3744  H   VAL A 257      66.861 -39.816  11.090  1.00  2.06           H  
ATOM   3745  HA  VAL A 257      66.880 -38.520   8.462  1.00  2.06           H  
ATOM   3746  HB  VAL A 257      65.084 -38.033  10.820  1.00  2.06           H  
ATOM   3747 1HG1 VAL A 257      63.705 -36.910   9.170  1.00  2.06           H  
ATOM   3748 2HG1 VAL A 257      65.282 -36.109   9.336  1.00  2.06           H  
ATOM   3749 3HG1 VAL A 257      64.939 -37.163   7.962  1.00  2.06           H  
ATOM   3750 1HG2 VAL A 257      63.482 -39.347   9.508  1.00  2.06           H  
ATOM   3751 2HG2 VAL A 257      64.726 -39.623   8.262  1.00  2.06           H  
ATOM   3752 3HG2 VAL A 257      64.937 -40.292   9.898  1.00  2.06           H  
ATOM   3753  N   PRO A 258      68.072 -36.220   9.065  1.00  2.10           N  
ATOM   3754  CA  PRO A 258      68.845 -35.015   9.353  1.00  2.10           C  
ATOM   3755  C   PRO A 258      68.161 -33.921  10.167  1.00  2.10           C  
ATOM   3756  O   PRO A 258      66.960 -33.648  10.034  1.00  2.10           O  
ATOM   3757  CB  PRO A 258      69.136 -34.468   7.946  1.00  2.10           C  
ATOM   3758  CG  PRO A 258      69.110 -35.661   7.060  1.00  2.10           C  
ATOM   3759  CD  PRO A 258      68.038 -36.553   7.625  1.00  2.10           C  
ATOM   3760  HA  PRO A 258      69.780 -35.314   9.841  1.00  2.10           H  
ATOM   3761 1HB  PRO A 258      68.387 -33.717   7.667  1.00  2.10           H  
ATOM   3762 2HB  PRO A 258      70.113 -33.956   7.938  1.00  2.10           H  
ATOM   3763 1HG  PRO A 258      68.919 -35.356   6.024  1.00  2.10           H  
ATOM   3764 2HG  PRO A 258      70.093 -36.153   7.058  1.00  2.10           H  
ATOM   3765 1HD  PRO A 258      67.070 -36.327   7.202  1.00  2.10           H  
ATOM   3766 2HD  PRO A 258      68.374 -37.574   7.416  1.00  2.10           H  
ATOM   3767  N   GLU A 259      69.012 -33.232  10.945  1.00  2.08           N  
ATOM   3768  CA  GLU A 259      68.653 -32.098  11.801  1.00  2.08           C  
ATOM   3769  C   GLU A 259      68.214 -30.901  10.966  1.00  2.08           C  
ATOM   3770  O   GLU A 259      67.507 -30.019  11.446  1.00  2.08           O  
ATOM   3771  CB  GLU A 259      69.831 -31.704  12.695  1.00  2.08           C  
ATOM   3772  CG  GLU A 259      70.206 -32.748  13.748  1.00  2.08           C  
ATOM   3773  CD  GLU A 259      71.361 -32.312  14.635  1.00  2.08           C  
ATOM   3774  OE1 GLU A 259      71.880 -31.241  14.420  1.00  2.08           O  
ATOM   3775  OE2 GLU A 259      71.727 -33.061  15.525  1.00  2.08           O  
ATOM   3776  H   GLU A 259      69.975 -33.537  10.970  1.00  2.08           H  
ATOM   3777  HA  GLU A 259      67.821 -32.395  12.439  1.00  2.08           H  
ATOM   3778 1HB  GLU A 259      70.709 -31.518  12.075  1.00  2.08           H  
ATOM   3779 2HB  GLU A 259      69.595 -30.773  13.214  1.00  2.08           H  
ATOM   3780 1HG  GLU A 259      69.334 -32.944  14.374  1.00  2.08           H  
ATOM   3781 2HG  GLU A 259      70.470 -33.676  13.242  1.00  2.08           H  
ATOM   3782  N   ASP A 260      68.553 -30.925   9.678  1.00  2.02           N  
ATOM   3783  CA  ASP A 260      68.155 -29.885   8.733  1.00  2.02           C  
ATOM   3784  C   ASP A 260      66.630 -29.771   8.699  1.00  2.02           C  
ATOM   3785  O   ASP A 260      66.080 -28.722   8.359  1.00  2.02           O  
ATOM   3786  CB  ASP A 260      68.658 -30.216   7.323  1.00  2.02           C  
ATOM   3787  CG  ASP A 260      70.176 -30.070   7.145  1.00  2.02           C  
ATOM   3788  OD1 ASP A 260      70.817 -29.501   7.998  1.00  2.02           O  
ATOM   3789  OD2 ASP A 260      70.676 -30.540   6.150  1.00  2.02           O  
ATOM   3790  H   ASP A 260      69.125 -31.688   9.351  1.00  2.02           H  
ATOM   3791  HA  ASP A 260      68.573 -28.931   9.056  1.00  2.02           H  
ATOM   3792 1HB  ASP A 260      68.374 -31.238   7.074  1.00  2.02           H  
ATOM   3793 2HB  ASP A 260      68.158 -29.566   6.604  1.00  2.02           H  
ATOM   3794  N   PHE A 261      65.950 -30.866   9.040  1.00  1.91           N  
ATOM   3795  CA  PHE A 261      64.508 -30.900   9.071  1.00  1.91           C  
ATOM   3796  C   PHE A 261      64.056 -31.023  10.520  1.00  1.91           C  
ATOM   3797  O   PHE A 261      63.109 -30.357  10.957  1.00  1.91           O  
ATOM   3798  CB  PHE A 261      64.064 -32.102   8.256  1.00  1.91           C  
ATOM   3799  CG  PHE A 261      64.544 -31.978   6.874  1.00  1.91           C  
ATOM   3800  CD1 PHE A 261      65.568 -32.790   6.428  1.00  1.91           C  
ATOM   3801  CD2 PHE A 261      64.034 -31.015   6.025  1.00  1.91           C  
ATOM   3802  CE1 PHE A 261      66.068 -32.645   5.156  1.00  1.91           C  
ATOM   3803  CE2 PHE A 261      64.526 -30.870   4.756  1.00  1.91           C  
ATOM   3804  CZ  PHE A 261      65.550 -31.689   4.318  1.00  1.91           C  
ATOM   3805  H   PHE A 261      66.452 -31.709   9.306  1.00  1.91           H  
ATOM   3806  HA  PHE A 261      64.109 -29.979   8.644  1.00  1.91           H  
ATOM   3807 1HB  PHE A 261      64.501 -33.003   8.677  1.00  1.91           H  
ATOM   3808 2HB  PHE A 261      63.008 -32.219   8.272  1.00  1.91           H  
ATOM   3809  HD1 PHE A 261      65.984 -33.543   7.103  1.00  1.91           H  
ATOM   3810  HD2 PHE A 261      63.240 -30.358   6.373  1.00  1.91           H  
ATOM   3811  HE1 PHE A 261      66.881 -33.280   4.812  1.00  1.91           H  
ATOM   3812  HE2 PHE A 261      64.115 -30.106   4.097  1.00  1.91           H  
ATOM   3813  HZ  PHE A 261      65.948 -31.573   3.311  1.00  1.91           H  
ATOM   3814  N   GLY A 262      64.778 -31.854  11.277  1.00  1.77           N  
ATOM   3815  CA  GLY A 262      64.445 -32.149  12.661  1.00  1.77           C  
ATOM   3816  C   GLY A 262      64.518 -30.966  13.597  1.00  1.77           C  
ATOM   3817  O   GLY A 262      63.677 -30.839  14.480  1.00  1.77           O  
ATOM   3818  H   GLY A 262      65.563 -32.353  10.860  1.00  1.77           H  
ATOM   3819 1HA  GLY A 262      63.442 -32.574  12.703  1.00  1.77           H  
ATOM   3820 2HA  GLY A 262      65.122 -32.920  13.023  1.00  1.77           H  
ATOM   3821  N   ASP A 263      65.510 -30.090  13.422  1.00  1.61           N  
ATOM   3822  CA  ASP A 263      65.681 -28.985  14.341  1.00  1.61           C  
ATOM   3823  C   ASP A 263      64.568 -27.939  14.241  1.00  1.61           C  
ATOM   3824  O   ASP A 263      63.916 -27.704  15.253  1.00  1.61           O  
ATOM   3825  CB  ASP A 263      67.088 -28.364  14.213  1.00  1.61           C  
ATOM   3826  CG  ASP A 263      67.379 -27.295  15.278  1.00  1.61           C  
ATOM   3827  OD1 ASP A 263      67.359 -27.646  16.434  1.00  1.61           O  
ATOM   3828  OD2 ASP A 263      67.627 -26.141  14.944  1.00  1.61           O  
ATOM   3829  H   ASP A 263      66.178 -30.198  12.667  1.00  1.61           H  
ATOM   3830  HA  ASP A 263      65.631 -29.396  15.350  1.00  1.61           H  
ATOM   3831 1HB  ASP A 263      67.827 -29.160  14.320  1.00  1.61           H  
ATOM   3832 2HB  ASP A 263      67.251 -27.944  13.240  1.00  1.61           H  
ATOM   3833  N   PRO A 264      64.281 -27.275  13.092  1.00  1.47           N  
ATOM   3834  CA  PRO A 264      63.225 -26.289  13.033  1.00  1.47           C  
ATOM   3835  C   PRO A 264      61.884 -26.930  13.316  1.00  1.47           C  
ATOM   3836  O   PRO A 264      60.984 -26.296  13.874  1.00  1.47           O  
ATOM   3837  CB  PRO A 264      63.323 -25.768  11.590  1.00  1.47           C  
ATOM   3838  CG  PRO A 264      64.049 -26.864  10.822  1.00  1.47           C  
ATOM   3839  CD  PRO A 264      65.004 -27.473  11.810  1.00  1.47           C  
ATOM   3840  HA  PRO A 264      63.439 -25.492  13.750  1.00  1.47           H  
ATOM   3841 1HB  PRO A 264      62.315 -25.578  11.193  1.00  1.47           H  
ATOM   3842 2HB  PRO A 264      63.862 -24.809  11.574  1.00  1.47           H  
ATOM   3843 1HG  PRO A 264      63.339 -27.609  10.434  1.00  1.47           H  
ATOM   3844 2HG  PRO A 264      64.573 -26.451   9.944  1.00  1.47           H  
ATOM   3845 1HD  PRO A 264      65.143 -28.507  11.537  1.00  1.47           H  
ATOM   3846 2HD  PRO A 264      65.942 -26.912  11.798  1.00  1.47           H  
ATOM   3847  N   ALA A 265      61.757 -28.221  13.023  1.00  1.35           N  
ATOM   3848  CA  ALA A 265      60.535 -28.897  13.355  1.00  1.35           C  
ATOM   3849  C   ALA A 265      60.412 -29.019  14.876  1.00  1.35           C  
ATOM   3850  O   ALA A 265      59.388 -28.662  15.466  1.00  1.35           O  
ATOM   3851  CB  ALA A 265      60.517 -30.229  12.683  1.00  1.35           C  
ATOM   3852  H   ALA A 265      62.481 -28.754  12.538  1.00  1.35           H  
ATOM   3853  HA  ALA A 265      59.699 -28.296  13.002  1.00  1.35           H  
ATOM   3854 1HB  ALA A 265      59.600 -30.727  12.941  1.00  1.35           H  
ATOM   3855 2HB  ALA A 265      60.593 -30.104  11.610  1.00  1.35           H  
ATOM   3856 3HB  ALA A 265      61.364 -30.797  13.025  1.00  1.35           H  
ATOM   3857  N   ALA A 266      61.469 -29.502  15.524  1.00  1.25           N  
ATOM   3858  CA  ALA A 266      61.449 -29.669  16.961  1.00  1.25           C  
ATOM   3859  C   ALA A 266      61.239 -28.343  17.660  1.00  1.25           C  
ATOM   3860  O   ALA A 266      60.510 -28.282  18.643  1.00  1.25           O  
ATOM   3861  CB  ALA A 266      62.737 -30.291  17.431  1.00  1.25           C  
ATOM   3862  H   ALA A 266      62.307 -29.784  15.021  1.00  1.25           H  
ATOM   3863  HA  ALA A 266      60.619 -30.324  17.211  1.00  1.25           H  
ATOM   3864 1HB  ALA A 266      62.685 -30.410  18.495  1.00  1.25           H  
ATOM   3865 2HB  ALA A 266      62.876 -31.257  16.950  1.00  1.25           H  
ATOM   3866 3HB  ALA A 266      63.570 -29.635  17.176  1.00  1.25           H  
ATOM   3867  N   ARG A 267      61.850 -27.272  17.141  1.00  1.17           N  
ATOM   3868  CA  ARG A 267      61.706 -25.964  17.760  1.00  1.17           C  
ATOM   3869  C   ARG A 267      60.259 -25.534  17.741  1.00  1.17           C  
ATOM   3870  O   ARG A 267      59.749 -24.995  18.730  1.00  1.17           O  
ATOM   3871  CB  ARG A 267      62.542 -24.929  17.027  1.00  1.17           C  
ATOM   3872  CG  ARG A 267      64.041 -25.040  17.208  1.00  1.17           C  
ATOM   3873  CD  ARG A 267      64.753 -24.037  16.383  1.00  1.17           C  
ATOM   3874  NE  ARG A 267      66.173 -24.227  16.436  1.00  1.17           N  
ATOM   3875  CZ  ARG A 267      67.019 -23.697  17.314  1.00  1.17           C  
ATOM   3876  NH1 ARG A 267      66.620 -22.857  18.257  1.00  1.17           N  
ATOM   3877  NH2 ARG A 267      68.271 -24.054  17.188  1.00  1.17           N  
ATOM   3878  H   ARG A 267      62.451 -27.383  16.325  1.00  1.17           H  
ATOM   3879  HA  ARG A 267      62.045 -26.030  18.794  1.00  1.17           H  
ATOM   3880 1HB  ARG A 267      62.331 -24.989  15.961  1.00  1.17           H  
ATOM   3881 2HB  ARG A 267      62.259 -23.938  17.361  1.00  1.17           H  
ATOM   3882 1HG  ARG A 267      64.293 -24.859  18.251  1.00  1.17           H  
ATOM   3883 2HG  ARG A 267      64.389 -26.027  16.926  1.00  1.17           H  
ATOM   3884 1HD  ARG A 267      64.442 -24.131  15.350  1.00  1.17           H  
ATOM   3885 2HD  ARG A 267      64.526 -23.036  16.741  1.00  1.17           H  
ATOM   3886  HE  ARG A 267      66.597 -24.884  15.763  1.00  1.17           H  
ATOM   3887 1HH1 ARG A 267      65.644 -22.601  18.326  1.00  1.17           H  
ATOM   3888 2HH1 ARG A 267      67.290 -22.474  18.907  1.00  1.17           H  
ATOM   3889 1HH2 ARG A 267      68.484 -24.726  16.426  1.00  1.17           H  
ATOM   3890 2HH2 ARG A 267      68.979 -23.705  17.808  1.00  1.17           H  
ATOM   3891  N   LEU A 268      59.569 -25.828  16.637  1.00  1.10           N  
ATOM   3892  CA  LEU A 268      58.176 -25.461  16.535  1.00  1.10           C  
ATOM   3893  C   LEU A 268      57.435 -26.180  17.641  1.00  1.10           C  
ATOM   3894  O   LEU A 268      56.685 -25.569  18.411  1.00  1.10           O  
ATOM   3895  CB  LEU A 268      57.622 -25.851  15.154  1.00  1.10           C  
ATOM   3896  CG  LEU A 268      56.184 -25.512  14.927  1.00  1.10           C  
ATOM   3897  CD1 LEU A 268      56.079 -24.080  15.048  1.00  1.10           C  
ATOM   3898  CD2 LEU A 268      55.714 -25.985  13.529  1.00  1.10           C  
ATOM   3899  H   LEU A 268      60.031 -26.266  15.835  1.00  1.10           H  
ATOM   3900  HA  LEU A 268      58.063 -24.391  16.679  1.00  1.10           H  
ATOM   3901 1HB  LEU A 268      58.217 -25.355  14.388  1.00  1.10           H  
ATOM   3902 2HB  LEU A 268      57.725 -26.921  15.024  1.00  1.10           H  
ATOM   3903  HG  LEU A 268      55.586 -25.949  15.676  1.00  1.10           H  
ATOM   3904 1HD1 LEU A 268      55.064 -23.744  14.897  1.00  1.10           H  
ATOM   3905 2HD1 LEU A 268      56.413 -23.766  16.036  1.00  1.10           H  
ATOM   3906 3HD1 LEU A 268      56.715 -23.667  14.292  1.00  1.10           H  
ATOM   3907 1HD2 LEU A 268      54.672 -25.704  13.384  1.00  1.10           H  
ATOM   3908 2HD2 LEU A 268      56.327 -25.514  12.760  1.00  1.10           H  
ATOM   3909 3HD2 LEU A 268      55.805 -27.067  13.447  1.00  1.10           H  
ATOM   3910  N   ALA A 269      57.677 -27.482  17.759  1.00  1.04           N  
ATOM   3911  CA  ALA A 269      56.984 -28.237  18.780  1.00  1.04           C  
ATOM   3912  C   ALA A 269      57.292 -27.767  20.172  1.00  1.04           C  
ATOM   3913  O   ALA A 269      56.380 -27.656  20.991  1.00  1.04           O  
ATOM   3914  CB  ALA A 269      57.309 -29.706  18.660  1.00  1.04           C  
ATOM   3915  H   ALA A 269      58.326 -27.937  17.113  1.00  1.04           H  
ATOM   3916  HA  ALA A 269      55.948 -28.066  18.645  1.00  1.04           H  
ATOM   3917 1HB  ALA A 269      56.751 -30.265  19.408  1.00  1.04           H  
ATOM   3918 2HB  ALA A 269      57.031 -30.034  17.689  1.00  1.04           H  
ATOM   3919 3HB  ALA A 269      58.379 -29.856  18.813  1.00  1.04           H  
ATOM   3920  N   ASP A 270      58.539 -27.441  20.441  1.00  0.97           N  
ATOM   3921  CA  ASP A 270      58.896 -27.003  21.768  1.00  0.97           C  
ATOM   3922  C   ASP A 270      58.160 -25.702  22.113  1.00  0.97           C  
ATOM   3923  O   ASP A 270      57.734 -25.509  23.257  1.00  0.97           O  
ATOM   3924  CB  ASP A 270      60.421 -26.948  21.907  1.00  0.97           C  
ATOM   3925  CG  ASP A 270      61.032 -28.442  21.964  1.00  0.97           C  
ATOM   3926  OD1 ASP A 270      60.261 -29.356  22.141  1.00  0.97           O  
ATOM   3927  OD2 ASP A 270      62.233 -28.645  21.846  1.00  0.97           O  
ATOM   3928  H   ASP A 270      59.255 -27.541  19.727  1.00  0.97           H  
ATOM   3929  HA  ASP A 270      58.559 -27.763  22.464  1.00  0.97           H  
ATOM   3930 1HB  ASP A 270      60.839 -26.423  21.045  1.00  0.97           H  
ATOM   3931 2HB  ASP A 270      60.696 -26.402  22.805  1.00  0.97           H  
ATOM   3932  N   ALA A 271      57.961 -24.814  21.126  1.00  0.92           N  
ATOM   3933  CA  ALA A 271      57.202 -23.591  21.392  1.00  0.92           C  
ATOM   3934  C   ALA A 271      55.775 -23.949  21.822  1.00  0.92           C  
ATOM   3935  O   ALA A 271      55.235 -23.379  22.780  1.00  0.92           O  
ATOM   3936  CB  ALA A 271      57.191 -22.694  20.165  1.00  0.92           C  
ATOM   3937  H   ALA A 271      58.348 -24.991  20.194  1.00  0.92           H  
ATOM   3938  HA  ALA A 271      57.672 -23.067  22.216  1.00  0.92           H  
ATOM   3939 1HB  ALA A 271      56.639 -21.785  20.387  1.00  0.92           H  
ATOM   3940 2HB  ALA A 271      58.214 -22.440  19.888  1.00  0.92           H  
ATOM   3941 3HB  ALA A 271      56.717 -23.218  19.340  1.00  0.92           H  
ATOM   3942  N   TYR A 272      55.189 -24.956  21.164  1.00  0.86           N  
ATOM   3943  CA  TYR A 272      53.826 -25.353  21.493  1.00  0.86           C  
ATOM   3944  C   TYR A 272      53.749 -26.033  22.856  1.00  0.86           C  
ATOM   3945  O   TYR A 272      52.791 -25.805  23.610  1.00  0.86           O  
ATOM   3946  CB  TYR A 272      53.255 -26.233  20.383  1.00  0.86           C  
ATOM   3947  CG  TYR A 272      52.788 -25.475  19.154  1.00  0.86           C  
ATOM   3948  CD1 TYR A 272      53.514 -25.499  18.008  1.00  0.86           C  
ATOM   3949  CD2 TYR A 272      51.603 -24.789  19.173  1.00  0.86           C  
ATOM   3950  CE1 TYR A 272      53.066 -24.852  16.886  1.00  0.86           C  
ATOM   3951  CE2 TYR A 272      51.180 -24.141  18.034  1.00  0.86           C  
ATOM   3952  CZ  TYR A 272      51.903 -24.175  16.908  1.00  0.86           C  
ATOM   3953  OH  TYR A 272      51.459 -23.535  15.770  1.00  0.86           O  
ATOM   3954  H   TYR A 272      55.688 -25.410  20.392  1.00  0.86           H  
ATOM   3955  HA  TYR A 272      53.224 -24.464  21.553  1.00  0.86           H  
ATOM   3956 1HB  TYR A 272      54.024 -26.935  20.067  1.00  0.86           H  
ATOM   3957 2HB  TYR A 272      52.437 -26.815  20.745  1.00  0.86           H  
ATOM   3958  HD1 TYR A 272      54.439 -26.046  17.979  1.00  0.86           H  
ATOM   3959  HD2 TYR A 272      50.997 -24.764  20.079  1.00  0.86           H  
ATOM   3960  HE1 TYR A 272      53.624 -24.889  15.986  1.00  0.86           H  
ATOM   3961  HE2 TYR A 272      50.261 -23.610  18.021  1.00  0.86           H  
ATOM   3962  HH  TYR A 272      50.614 -23.112  15.940  1.00  0.86           H  
ATOM   3963  N   VAL A 273      54.801 -26.769  23.217  1.00  0.81           N  
ATOM   3964  CA  VAL A 273      54.876 -27.413  24.520  1.00  0.81           C  
ATOM   3965  C   VAL A 273      54.897 -26.361  25.623  1.00  0.81           C  
ATOM   3966  O   VAL A 273      54.195 -26.489  26.627  1.00  0.81           O  
ATOM   3967  CB  VAL A 273      56.117 -28.313  24.623  1.00  0.81           C  
ATOM   3968  CG1 VAL A 273      56.296 -28.800  26.044  1.00  0.81           C  
ATOM   3969  CG2 VAL A 273      55.943 -29.498  23.700  1.00  0.81           C  
ATOM   3970  H   VAL A 273      55.549 -26.923  22.538  1.00  0.81           H  
ATOM   3971  HA  VAL A 273      53.990 -28.036  24.647  1.00  0.81           H  
ATOM   3972  HB  VAL A 273      56.999 -27.745  24.344  1.00  0.81           H  
ATOM   3973 1HG1 VAL A 273      57.180 -29.434  26.099  1.00  0.81           H  
ATOM   3974 2HG1 VAL A 273      56.420 -27.944  26.707  1.00  0.81           H  
ATOM   3975 3HG1 VAL A 273      55.417 -29.372  26.345  1.00  0.81           H  
ATOM   3976 1HG2 VAL A 273      56.817 -30.143  23.759  1.00  0.81           H  
ATOM   3977 2HG2 VAL A 273      55.070 -30.037  24.004  1.00  0.81           H  
ATOM   3978 3HG2 VAL A 273      55.815 -29.167  22.691  1.00  0.81           H  
ATOM   3979  N   ARG A 274      55.671 -25.288  25.424  1.00  0.78           N  
ATOM   3980  CA  ARG A 274      55.753 -24.212  26.414  1.00  0.78           C  
ATOM   3981  C   ARG A 274      54.385 -23.567  26.659  1.00  0.78           C  
ATOM   3982  O   ARG A 274      54.085 -23.129  27.779  1.00  0.78           O  
ATOM   3983  CB  ARG A 274      56.774 -23.150  26.017  1.00  0.78           C  
ATOM   3984  CG  ARG A 274      58.226 -23.616  26.139  1.00  0.78           C  
ATOM   3985  CD  ARG A 274      59.218 -22.497  26.074  1.00  0.78           C  
ATOM   3986  NE  ARG A 274      59.218 -21.787  24.806  1.00  0.78           N  
ATOM   3987  CZ  ARG A 274      59.929 -22.148  23.719  1.00  0.78           C  
ATOM   3988  NH1 ARG A 274      60.672 -23.229  23.734  1.00  0.78           N  
ATOM   3989  NH2 ARG A 274      59.879 -21.407  22.635  1.00  0.78           N  
ATOM   3990  H   ARG A 274      56.245 -25.239  24.578  1.00  0.78           H  
ATOM   3991  HA  ARG A 274      56.093 -24.648  27.352  1.00  0.78           H  
ATOM   3992 1HB  ARG A 274      56.610 -22.865  24.974  1.00  0.78           H  
ATOM   3993 2HB  ARG A 274      56.642 -22.260  26.627  1.00  0.78           H  
ATOM   3994 1HG  ARG A 274      58.354 -24.125  27.094  1.00  0.78           H  
ATOM   3995 2HG  ARG A 274      58.447 -24.309  25.330  1.00  0.78           H  
ATOM   3996 1HD  ARG A 274      58.998 -21.778  26.863  1.00  0.78           H  
ATOM   3997 2HD  ARG A 274      60.216 -22.904  26.231  1.00  0.78           H  
ATOM   3998  HE  ARG A 274      58.661 -20.946  24.742  1.00  0.78           H  
ATOM   3999 1HH1 ARG A 274      60.713 -23.802  24.566  1.00  0.78           H  
ATOM   4000 2HH1 ARG A 274      61.198 -23.488  22.911  1.00  0.78           H  
ATOM   4001 1HH2 ARG A 274      59.313 -20.568  22.632  1.00  0.78           H  
ATOM   4002 2HH2 ARG A 274      60.416 -21.679  21.816  1.00  0.78           H  
ATOM   4003  N   MET A 275      53.542 -23.550  25.625  1.00  0.77           N  
ATOM   4004  CA  MET A 275      52.190 -23.002  25.722  1.00  0.77           C  
ATOM   4005  C   MET A 275      51.180 -23.993  26.333  1.00  0.77           C  
ATOM   4006  O   MET A 275      49.997 -23.684  26.468  1.00  0.77           O  
ATOM   4007  CB  MET A 275      51.732 -22.534  24.350  1.00  0.77           C  
ATOM   4008  CG  MET A 275      52.521 -21.347  23.878  1.00  0.77           C  
ATOM   4009  SD  MET A 275      51.958 -20.579  22.355  1.00  0.77           S  
ATOM   4010  CE  MET A 275      52.546 -21.753  21.182  1.00  0.77           C  
ATOM   4011  H   MET A 275      53.875 -23.890  24.719  1.00  0.77           H  
ATOM   4012  HA  MET A 275      52.228 -22.131  26.375  1.00  0.77           H  
ATOM   4013 1HB  MET A 275      51.865 -23.338  23.630  1.00  0.77           H  
ATOM   4014 2HB  MET A 275      50.689 -22.297  24.386  1.00  0.77           H  
ATOM   4015 1HG  MET A 275      52.523 -20.597  24.661  1.00  0.77           H  
ATOM   4016 2HG  MET A 275      53.544 -21.679  23.728  1.00  0.77           H  
ATOM   4017 1HE  MET A 275      52.322 -21.433  20.189  1.00  0.77           H  
ATOM   4018 2HE  MET A 275      53.626 -21.858  21.289  1.00  0.77           H  
ATOM   4019 3HE  MET A 275      52.059 -22.691  21.370  1.00  0.77           H  
ATOM   4020  N   GLY A 276      51.624 -25.192  26.712  1.00  0.80           N  
ATOM   4021  CA  GLY A 276      50.722 -26.176  27.304  1.00  0.80           C  
ATOM   4022  C   GLY A 276      50.085 -27.129  26.295  1.00  0.80           C  
ATOM   4023  O   GLY A 276      49.178 -27.886  26.648  1.00  0.80           O  
ATOM   4024  H   GLY A 276      52.606 -25.450  26.604  1.00  0.80           H  
ATOM   4025 1HA  GLY A 276      51.277 -26.760  28.038  1.00  0.80           H  
ATOM   4026 2HA  GLY A 276      49.937 -25.658  27.851  1.00  0.80           H  
ATOM   4027  N   CYS A 277      50.525 -27.083  25.043  1.00  0.85           N  
ATOM   4028  CA  CYS A 277      49.977 -27.966  24.023  1.00  0.85           C  
ATOM   4029  C   CYS A 277      50.692 -29.314  24.103  1.00  0.85           C  
ATOM   4030  O   CYS A 277      51.922 -29.375  24.111  1.00  0.85           O  
ATOM   4031  CB  CYS A 277      50.138 -27.366  22.640  1.00  0.85           C  
ATOM   4032  SG  CYS A 277      49.438 -28.335  21.344  1.00  0.85           S  
ATOM   4033  H   CYS A 277      51.285 -26.458  24.780  1.00  0.85           H  
ATOM   4034  HA  CYS A 277      48.914 -28.124  24.216  1.00  0.85           H  
ATOM   4035 1HB  CYS A 277      49.712 -26.365  22.604  1.00  0.85           H  
ATOM   4036 2HB  CYS A 277      51.174 -27.284  22.447  1.00  0.85           H  
ATOM   4037  HG  CYS A 277      49.892 -29.509  21.806  1.00  0.85           H  
ATOM   4038  N   ARG A 278      49.928 -30.393  24.198  1.00  0.94           N  
ATOM   4039  CA  ARG A 278      50.518 -31.717  24.344  1.00  0.94           C  
ATOM   4040  C   ARG A 278      51.048 -32.190  23.004  1.00  0.94           C  
ATOM   4041  O   ARG A 278      50.330 -32.109  22.030  1.00  0.94           O  
ATOM   4042  CB  ARG A 278      49.459 -32.671  24.856  1.00  0.94           C  
ATOM   4043  CG  ARG A 278      49.866 -34.113  25.087  1.00  0.94           C  
ATOM   4044  CD  ARG A 278      48.724 -34.823  25.728  1.00  0.94           C  
ATOM   4045  NE  ARG A 278      48.932 -36.244  25.925  1.00  0.94           N  
ATOM   4046  CZ  ARG A 278      48.146 -36.993  26.733  1.00  0.94           C  
ATOM   4047  NH1 ARG A 278      47.181 -36.406  27.403  1.00  0.94           N  
ATOM   4048  NH2 ARG A 278      48.336 -38.299  26.862  1.00  0.94           N  
ATOM   4049  H   ARG A 278      48.910 -30.295  24.145  1.00  0.94           H  
ATOM   4050  HA  ARG A 278      51.302 -31.650  25.087  1.00  0.94           H  
ATOM   4051 1HB  ARG A 278      49.076 -32.293  25.803  1.00  0.94           H  
ATOM   4052 2HB  ARG A 278      48.626 -32.678  24.157  1.00  0.94           H  
ATOM   4053 1HG  ARG A 278      50.108 -34.594  24.134  1.00  0.94           H  
ATOM   4054 2HG  ARG A 278      50.731 -34.156  25.750  1.00  0.94           H  
ATOM   4055 1HD  ARG A 278      48.530 -34.375  26.702  1.00  0.94           H  
ATOM   4056 2HD  ARG A 278      47.842 -34.699  25.098  1.00  0.94           H  
ATOM   4057  HE  ARG A 278      49.677 -36.703  25.414  1.00  0.94           H  
ATOM   4058 1HH1 ARG A 278      47.030 -35.418  27.319  1.00  0.94           H  
ATOM   4059 2HH1 ARG A 278      46.589 -36.961  28.045  1.00  0.94           H  
ATOM   4060 1HH2 ARG A 278      49.069 -38.760  26.352  1.00  0.94           H  
ATOM   4061 2HH2 ARG A 278      47.697 -38.850  27.472  1.00  0.94           H  
ATOM   4062  N   PRO A 279      52.316 -32.548  22.864  1.00  1.05           N  
ATOM   4063  CA  PRO A 279      52.844 -33.035  21.621  1.00  1.05           C  
ATOM   4064  C   PRO A 279      52.505 -34.500  21.409  1.00  1.05           C  
ATOM   4065  O   PRO A 279      52.548 -35.296  22.352  1.00  1.05           O  
ATOM   4066  CB  PRO A 279      54.349 -32.836  21.822  1.00  1.05           C  
ATOM   4067  CG  PRO A 279      54.547 -33.035  23.325  1.00  1.05           C  
ATOM   4068  CD  PRO A 279      53.271 -32.487  23.972  1.00  1.05           C  
ATOM   4069  HA  PRO A 279      52.469 -32.424  20.790  1.00  1.05           H  
ATOM   4070 1HB  PRO A 279      54.904 -33.566  21.210  1.00  1.05           H  
ATOM   4071 2HB  PRO A 279      54.644 -31.833  21.475  1.00  1.05           H  
ATOM   4072 1HG  PRO A 279      54.700 -34.103  23.543  1.00  1.05           H  
ATOM   4073 2HG  PRO A 279      55.453 -32.514  23.663  1.00  1.05           H  
ATOM   4074 1HD  PRO A 279      52.963 -33.157  24.785  1.00  1.05           H  
ATOM   4075 2HD  PRO A 279      53.406 -31.456  24.310  1.00  1.05           H  
ATOM   4076  N   THR A 280      52.302 -34.866  20.167  1.00  1.18           N  
ATOM   4077  CA  THR A 280      52.263 -36.240  19.715  1.00  1.18           C  
ATOM   4078  C   THR A 280      52.753 -36.240  18.284  1.00  1.18           C  
ATOM   4079  O   THR A 280      53.240 -35.222  17.794  1.00  1.18           O  
ATOM   4080  CB  THR A 280      50.890 -36.920  19.851  1.00  1.18           C  
ATOM   4081  OG1 THR A 280      51.060 -38.328  19.603  1.00  1.18           O  
ATOM   4082  CG2 THR A 280      49.918 -36.357  18.878  1.00  1.18           C  
ATOM   4083  H   THR A 280      52.159 -34.141  19.469  1.00  1.18           H  
ATOM   4084  HA  THR A 280      52.975 -36.821  20.300  1.00  1.18           H  
ATOM   4085  HB  THR A 280      50.512 -36.771  20.864  1.00  1.18           H  
ATOM   4086  HG1 THR A 280      51.562 -38.714  20.335  1.00  1.18           H  
ATOM   4087 1HG2 THR A 280      48.949 -36.843  18.989  1.00  1.18           H  
ATOM   4088 2HG2 THR A 280      49.831 -35.322  19.069  1.00  1.18           H  
ATOM   4089 3HG2 THR A 280      50.260 -36.486  17.889  1.00  1.18           H  
ATOM   4090  N   PHE A 281      52.713 -37.400  17.642  1.00  1.31           N  
ATOM   4091  CA  PHE A 281      53.193 -37.514  16.270  1.00  1.31           C  
ATOM   4092  C   PHE A 281      52.149 -38.122  15.326  1.00  1.31           C  
ATOM   4093  O   PHE A 281      52.490 -38.625  14.255  1.00  1.31           O  
ATOM   4094  CB  PHE A 281      54.477 -38.329  16.285  1.00  1.31           C  
ATOM   4095  CG  PHE A 281      55.447 -37.719  17.230  1.00  1.31           C  
ATOM   4096  CD1 PHE A 281      55.795 -38.379  18.399  1.00  1.31           C  
ATOM   4097  CD2 PHE A 281      55.936 -36.457  17.013  1.00  1.31           C  
ATOM   4098  CE1 PHE A 281      56.625 -37.782  19.318  1.00  1.31           C  
ATOM   4099  CE2 PHE A 281      56.755 -35.854  17.930  1.00  1.31           C  
ATOM   4100  CZ  PHE A 281      57.100 -36.514  19.082  1.00  1.31           C  
ATOM   4101  H   PHE A 281      52.286 -38.180  18.128  1.00  1.31           H  
ATOM   4102  HA  PHE A 281      53.422 -36.512  15.901  1.00  1.31           H  
ATOM   4103 1HB  PHE A 281      54.272 -39.352  16.603  1.00  1.31           H  
ATOM   4104 2HB  PHE A 281      54.908 -38.361  15.299  1.00  1.31           H  
ATOM   4105  HD1 PHE A 281      55.398 -39.379  18.588  1.00  1.31           H  
ATOM   4106  HD2 PHE A 281      55.642 -35.929  16.114  1.00  1.31           H  
ATOM   4107  HE1 PHE A 281      56.899 -38.310  20.234  1.00  1.31           H  
ATOM   4108  HE2 PHE A 281      57.133 -34.848  17.753  1.00  1.31           H  
ATOM   4109  HZ  PHE A 281      57.753 -36.030  19.807  1.00  1.31           H  
ATOM   4110  N   THR A 282      50.869 -38.024  15.692  1.00  1.42           N  
ATOM   4111  CA  THR A 282      49.835 -38.687  14.908  1.00  1.42           C  
ATOM   4112  C   THR A 282      48.532 -37.943  14.679  1.00  1.42           C  
ATOM   4113  O   THR A 282      47.967 -37.296  15.564  1.00  1.42           O  
ATOM   4114  CB  THR A 282      49.441 -39.948  15.647  1.00  1.42           C  
ATOM   4115  OG1 THR A 282      48.506 -40.688  14.867  1.00  1.42           O  
ATOM   4116  CG2 THR A 282      48.827 -39.546  16.978  1.00  1.42           C  
ATOM   4117  H   THR A 282      50.637 -37.548  16.547  1.00  1.42           H  
ATOM   4118  HA  THR A 282      50.255 -38.935  13.933  1.00  1.42           H  
ATOM   4119  HB  THR A 282      50.301 -40.534  15.830  1.00  1.42           H  
ATOM   4120  HG1 THR A 282      48.753 -41.637  14.884  1.00  1.42           H  
ATOM   4121 1HG2 THR A 282      48.561 -40.402  17.545  1.00  1.42           H  
ATOM   4122 2HG2 THR A 282      49.554 -38.978  17.539  1.00  1.42           H  
ATOM   4123 3HG2 THR A 282      47.943 -38.938  16.807  1.00  1.42           H  
ATOM   4124  N   CYS A 283      47.961 -38.185  13.512  1.00  1.51           N  
ATOM   4125  CA  CYS A 283      46.694 -37.593  13.112  1.00  1.51           C  
ATOM   4126  C   CYS A 283      45.503 -38.423  13.573  1.00  1.51           C  
ATOM   4127  O   CYS A 283      44.717 -38.916  12.760  1.00  1.51           O  
ATOM   4128  CB  CYS A 283      46.693 -37.434  11.605  1.00  1.51           C  
ATOM   4129  SG  CYS A 283      48.009 -36.323  11.024  1.00  1.51           S  
ATOM   4130  H   CYS A 283      48.451 -38.782  12.861  1.00  1.51           H  
ATOM   4131  HA  CYS A 283      46.613 -36.608  13.549  1.00  1.51           H  
ATOM   4132 1HB  CYS A 283      46.827 -38.405  11.130  1.00  1.51           H  
ATOM   4133 2HB  CYS A 283      45.741 -37.035  11.283  1.00  1.51           H  
ATOM   4134  HG  CYS A 283      47.395 -35.194  11.391  1.00  1.51           H  
ATOM   4135  N   SER A 284      45.384 -38.575  14.889  1.00  1.58           N  
ATOM   4136  CA  SER A 284      44.291 -39.347  15.457  1.00  1.58           C  
ATOM   4137  C   SER A 284      43.877 -38.976  16.887  1.00  1.58           C  
ATOM   4138  O   SER A 284      44.630 -39.200  17.836  1.00  1.58           O  
ATOM   4139  CB  SER A 284      44.647 -40.806  15.485  1.00  1.58           C  
ATOM   4140  OG  SER A 284      43.625 -41.547  16.107  1.00  1.58           O  
ATOM   4141  H   SER A 284      46.097 -38.131  15.469  1.00  1.58           H  
ATOM   4142  HA  SER A 284      43.464 -39.263  14.766  1.00  1.58           H  
ATOM   4143 1HB  SER A 284      44.801 -41.169  14.468  1.00  1.58           H  
ATOM   4144 2HB  SER A 284      45.576 -40.934  16.020  1.00  1.58           H  
ATOM   4145  HG  SER A 284      43.925 -42.463  16.090  1.00  1.58           H  
ATOM   4146  N   PRO A 285      42.645 -38.499  17.096  1.00  1.63           N  
ATOM   4147  CA  PRO A 285      41.992 -38.236  18.361  1.00  1.63           C  
ATOM   4148  C   PRO A 285      41.911 -39.460  19.252  1.00  1.63           C  
ATOM   4149  O   PRO A 285      41.703 -39.370  20.458  1.00  1.63           O  
ATOM   4150  CB  PRO A 285      40.620 -37.731  17.953  1.00  1.63           C  
ATOM   4151  CG  PRO A 285      40.788 -37.221  16.561  1.00  1.63           C  
ATOM   4152  CD  PRO A 285      41.812 -38.111  15.941  1.00  1.63           C  
ATOM   4153  HA  PRO A 285      42.561 -37.439  18.883  1.00  1.63           H  
ATOM   4154 1HB  PRO A 285      39.887 -38.556  18.030  1.00  1.63           H  
ATOM   4155 2HB  PRO A 285      40.312 -36.946  18.634  1.00  1.63           H  
ATOM   4156 1HG  PRO A 285      39.824 -37.223  16.020  1.00  1.63           H  
ATOM   4157 2HG  PRO A 285      41.128 -36.180  16.589  1.00  1.63           H  
ATOM   4158 1HD  PRO A 285      41.334 -38.974  15.480  1.00  1.63           H  
ATOM   4159 2HD  PRO A 285      42.392 -37.502  15.235  1.00  1.63           H  
ATOM   4160  N   TYR A 286      42.065 -40.646  18.654  1.00  1.66           N  
ATOM   4161  CA  TYR A 286      41.872 -41.874  19.406  1.00  1.66           C  
ATOM   4162  C   TYR A 286      43.120 -42.283  20.147  1.00  1.66           C  
ATOM   4163  O   TYR A 286      43.110 -43.245  20.909  1.00  1.66           O  
ATOM   4164  CB  TYR A 286      41.460 -42.940  18.427  1.00  1.66           C  
ATOM   4165  CG  TYR A 286      40.216 -42.531  17.766  1.00  1.66           C  
ATOM   4166  CD1 TYR A 286      40.325 -41.640  16.728  1.00  1.66           C  
ATOM   4167  CD2 TYR A 286      38.986 -43.005  18.155  1.00  1.66           C  
ATOM   4168  CE1 TYR A 286      39.238 -41.221  16.080  1.00  1.66           C  
ATOM   4169  CE2 TYR A 286      37.878 -42.579  17.478  1.00  1.66           C  
ATOM   4170  CZ  TYR A 286      38.020 -41.689  16.442  1.00  1.66           C  
ATOM   4171  OH  TYR A 286      36.957 -41.266  15.773  1.00  1.66           O  
ATOM   4172  H   TYR A 286      42.338 -40.737  17.672  1.00  1.66           H  
ATOM   4173  HA  TYR A 286      41.080 -41.724  20.132  1.00  1.66           H  
ATOM   4174 1HB  TYR A 286      42.235 -43.087  17.677  1.00  1.66           H  
ATOM   4175 2HB  TYR A 286      41.295 -43.885  18.943  1.00  1.66           H  
ATOM   4176  HD1 TYR A 286      41.294 -41.268  16.435  1.00  1.66           H  
ATOM   4177  HD2 TYR A 286      38.898 -43.711  18.981  1.00  1.66           H  
ATOM   4178  HE1 TYR A 286      39.337 -40.519  15.278  1.00  1.66           H  
ATOM   4179  HE2 TYR A 286      36.895 -42.939  17.759  1.00  1.66           H  
ATOM   4180  HH  TYR A 286      36.165 -41.575  16.215  1.00  1.66           H  
ATOM   4181  N   LEU A 287      44.185 -41.525  19.936  1.00  1.63           N  
ATOM   4182  CA  LEU A 287      45.446 -41.754  20.604  1.00  1.63           C  
ATOM   4183  C   LEU A 287      45.636 -40.739  21.739  1.00  1.63           C  
ATOM   4184  O   LEU A 287      46.718 -40.623  22.320  1.00  1.63           O  
ATOM   4185  CB  LEU A 287      46.564 -41.783  19.562  1.00  1.63           C  
ATOM   4186  CG  LEU A 287      46.428 -42.998  18.575  1.00  1.63           C  
ATOM   4187  CD1 LEU A 287      47.453 -42.932  17.494  1.00  1.63           C  
ATOM   4188  CD2 LEU A 287      46.614 -44.278  19.375  1.00  1.63           C  
ATOM   4189  H   LEU A 287      44.133 -40.745  19.277  1.00  1.63           H  
ATOM   4190  HA  LEU A 287      45.420 -42.744  21.054  1.00  1.63           H  
ATOM   4191 1HB  LEU A 287      46.528 -40.859  18.977  1.00  1.63           H  
ATOM   4192 2HB  LEU A 287      47.525 -41.849  20.068  1.00  1.63           H  
ATOM   4193  HG  LEU A 287      45.442 -42.997  18.113  1.00  1.63           H  
ATOM   4194 1HD1 LEU A 287      47.355 -43.794  16.833  1.00  1.63           H  
ATOM   4195 2HD1 LEU A 287      47.309 -42.045  16.915  1.00  1.63           H  
ATOM   4196 3HD1 LEU A 287      48.437 -42.914  17.926  1.00  1.63           H  
ATOM   4197 1HD2 LEU A 287      46.519 -45.141  18.717  1.00  1.63           H  
ATOM   4198 2HD2 LEU A 287      47.600 -44.280  19.834  1.00  1.63           H  
ATOM   4199 3HD2 LEU A 287      45.852 -44.332  20.157  1.00  1.63           H  
ATOM   4200  N   LEU A 288      44.558 -40.012  22.060  1.00  1.56           N  
ATOM   4201  CA  LEU A 288      44.527 -39.063  23.164  1.00  1.56           C  
ATOM   4202  C   LEU A 288      43.957 -39.771  24.374  1.00  1.56           C  
ATOM   4203  O   LEU A 288      43.459 -40.889  24.262  1.00  1.56           O  
ATOM   4204  CB  LEU A 288      43.614 -37.874  22.866  1.00  1.56           C  
ATOM   4205  CG  LEU A 288      43.916 -37.053  21.661  1.00  1.56           C  
ATOM   4206  CD1 LEU A 288      42.824 -35.998  21.551  1.00  1.56           C  
ATOM   4207  CD2 LEU A 288      45.292 -36.435  21.795  1.00  1.56           C  
ATOM   4208  H   LEU A 288      43.694 -40.115  21.526  1.00  1.56           H  
ATOM   4209  HA  LEU A 288      45.540 -38.727  23.386  1.00  1.56           H  
ATOM   4210 1HB  LEU A 288      42.595 -38.252  22.744  1.00  1.56           H  
ATOM   4211 2HB  LEU A 288      43.623 -37.204  23.720  1.00  1.56           H  
ATOM   4212  HG  LEU A 288      43.893 -37.674  20.771  1.00  1.56           H  
ATOM   4213 1HD1 LEU A 288      42.988 -35.375  20.700  1.00  1.56           H  
ATOM   4214 2HD1 LEU A 288      41.850 -36.494  21.457  1.00  1.56           H  
ATOM   4215 3HD1 LEU A 288      42.832 -35.383  22.444  1.00  1.56           H  
ATOM   4216 1HD2 LEU A 288      45.498 -35.829  20.922  1.00  1.56           H  
ATOM   4217 2HD2 LEU A 288      45.332 -35.804  22.685  1.00  1.56           H  
ATOM   4218 3HD2 LEU A 288      46.040 -37.226  21.876  1.00  1.56           H  
ATOM   4219  N   ASP A 289      44.012 -39.125  25.539  1.00  1.43           N  
ATOM   4220  CA  ASP A 289      43.407 -39.702  26.740  1.00  1.43           C  
ATOM   4221  C   ASP A 289      41.897 -39.912  26.539  1.00  1.43           C  
ATOM   4222  O   ASP A 289      41.300 -40.808  27.131  1.00  1.43           O  
ATOM   4223  CB  ASP A 289      43.639 -38.797  27.945  1.00  1.43           C  
ATOM   4224  CG  ASP A 289      45.089 -38.786  28.407  1.00  1.43           C  
ATOM   4225  OD1 ASP A 289      45.862 -39.620  27.984  1.00  1.43           O  
ATOM   4226  OD2 ASP A 289      45.443 -37.892  29.130  1.00  1.43           O  
ATOM   4227  H   ASP A 289      44.457 -38.221  25.588  1.00  1.43           H  
ATOM   4228  HA  ASP A 289      43.864 -40.673  26.934  1.00  1.43           H  
ATOM   4229 1HB  ASP A 289      43.338 -37.779  27.700  1.00  1.43           H  
ATOM   4230 2HB  ASP A 289      43.013 -39.131  28.772  1.00  1.43           H  
ATOM   4231  N   SER A 290      41.293 -39.049  25.712  1.00  1.29           N  
ATOM   4232  CA  SER A 290      39.874 -39.133  25.398  1.00  1.29           C  
ATOM   4233  C   SER A 290      39.569 -38.586  23.996  1.00  1.29           C  
ATOM   4234  O   SER A 290      39.882 -37.441  23.665  1.00  1.29           O  
ATOM   4235  CB  SER A 290      39.057 -38.352  26.407  1.00  1.29           C  
ATOM   4236  OG  SER A 290      37.690 -38.411  26.086  1.00  1.29           O  
ATOM   4237  H   SER A 290      41.855 -38.344  25.270  1.00  1.29           H  
ATOM   4238  HA  SER A 290      39.571 -40.178  25.434  1.00  1.29           H  
ATOM   4239 1HB  SER A 290      39.220 -38.746  27.406  1.00  1.29           H  
ATOM   4240 2HB  SER A 290      39.382 -37.313  26.404  1.00  1.29           H  
ATOM   4241  HG  SER A 290      37.624 -38.247  25.121  1.00  1.29           H  
ATOM   4242  N   ALA A 291      38.915 -39.433  23.199  1.00  1.15           N  
ATOM   4243  CA  ALA A 291      38.476 -39.046  21.864  1.00  1.15           C  
ATOM   4244  C   ALA A 291      37.265 -38.120  22.046  1.00  1.15           C  
ATOM   4245  O   ALA A 291      36.642 -38.173  23.111  1.00  1.15           O  
ATOM   4246  CB  ALA A 291      38.118 -40.277  21.033  1.00  1.15           C  
ATOM   4247  H   ALA A 291      38.718 -40.360  23.531  1.00  1.15           H  
ATOM   4248  HA  ALA A 291      39.290 -38.526  21.379  1.00  1.15           H  
ATOM   4249 1HB  ALA A 291      37.797 -39.993  20.051  1.00  1.15           H  
ATOM   4250 2HB  ALA A 291      38.986 -40.924  20.943  1.00  1.15           H  
ATOM   4251 3HB  ALA A 291      37.314 -40.818  21.525  1.00  1.15           H  
ATOM   4252  N   PRO A 292      36.947 -37.237  21.086  1.00  1.03           N  
ATOM   4253  CA  PRO A 292      35.768 -36.383  21.007  1.00  1.03           C  
ATOM   4254  C   PRO A 292      34.416 -37.082  21.124  1.00  1.03           C  
ATOM   4255  O   PRO A 292      34.264 -38.230  20.698  1.00  1.03           O  
ATOM   4256  CB  PRO A 292      35.900 -35.794  19.609  1.00  1.03           C  
ATOM   4257  CG  PRO A 292      37.358 -35.774  19.337  1.00  1.03           C  
ATOM   4258  CD  PRO A 292      37.915 -36.986  20.016  1.00  1.03           C  
ATOM   4259  HA  PRO A 292      35.861 -35.596  21.794  1.00  1.03           H  
ATOM   4260 1HB  PRO A 292      35.303 -36.359  18.889  1.00  1.03           H  
ATOM   4261 2HB  PRO A 292      35.485 -34.829  19.624  1.00  1.03           H  
ATOM   4262 1HG  PRO A 292      37.504 -35.856  18.264  1.00  1.03           H  
ATOM   4263 2HG  PRO A 292      37.813 -34.835  19.659  1.00  1.03           H  
ATOM   4264 1HD  PRO A 292      38.027 -37.813  19.352  1.00  1.03           H  
ATOM   4265 2HD  PRO A 292      38.881 -36.660  20.457  1.00  1.03           H  
ATOM   4266  N   SER A 293      33.432 -36.390  21.674  1.00  0.94           N  
ATOM   4267  CA  SER A 293      32.067 -36.915  21.767  1.00  0.94           C  
ATOM   4268  C   SER A 293      31.095 -36.154  20.865  1.00  0.94           C  
ATOM   4269  O   SER A 293      31.347 -35.019  20.464  1.00  0.94           O  
ATOM   4270  CB  SER A 293      31.567 -36.885  23.203  1.00  0.94           C  
ATOM   4271  OG  SER A 293      32.325 -37.731  24.023  1.00  0.94           O  
ATOM   4272  H   SER A 293      33.652 -35.463  22.056  1.00  0.94           H  
ATOM   4273  HA  SER A 293      32.077 -37.955  21.438  1.00  0.94           H  
ATOM   4274 1HB  SER A 293      31.604 -35.875  23.583  1.00  0.94           H  
ATOM   4275 2HB  SER A 293      30.524 -37.202  23.219  1.00  0.94           H  
ATOM   4276  HG  SER A 293      33.200 -37.335  24.081  1.00  0.94           H  
ATOM   4277  N   ALA A 294      29.954 -36.767  20.568  1.00  0.88           N  
ATOM   4278  CA  ALA A 294      28.953 -36.151  19.690  1.00  0.88           C  
ATOM   4279  C   ALA A 294      28.436 -34.804  20.206  1.00  0.88           C  
ATOM   4280  O   ALA A 294      28.034 -33.942  19.424  1.00  0.88           O  
ATOM   4281  CB  ALA A 294      27.781 -37.095  19.499  1.00  0.88           C  
ATOM   4282  H   ALA A 294      29.794 -37.701  20.923  1.00  0.88           H  
ATOM   4283  HA  ALA A 294      29.421 -35.985  18.734  1.00  0.88           H  
ATOM   4284 1HB  ALA A 294      27.073 -36.645  18.805  1.00  0.88           H  
ATOM   4285 2HB  ALA A 294      28.142 -38.043  19.089  1.00  0.88           H  
ATOM   4286 3HB  ALA A 294      27.296 -37.277  20.454  1.00  0.88           H  
ATOM   4287  N   GLY A 295      28.411 -34.612  21.520  1.00  0.84           N  
ATOM   4288  CA  GLY A 295      27.901 -33.368  22.096  1.00  0.84           C  
ATOM   4289  C   GLY A 295      28.967 -32.272  22.210  1.00  0.84           C  
ATOM   4290  O   GLY A 295      28.711 -31.216  22.793  1.00  0.84           O  
ATOM   4291  H   GLY A 295      28.756 -35.337  22.131  1.00  0.84           H  
ATOM   4292 1HA  GLY A 295      27.080 -33.005  21.479  1.00  0.84           H  
ATOM   4293 2HA  GLY A 295      27.485 -33.572  23.080  1.00  0.84           H  
ATOM   4294  N   GLU A 296      30.166 -32.535  21.690  1.00  0.82           N  
ATOM   4295  CA  GLU A 296      31.295 -31.619  21.780  1.00  0.82           C  
ATOM   4296  C   GLU A 296      31.603 -30.830  20.500  1.00  0.82           C  
ATOM   4297  O   GLU A 296      31.119 -31.144  19.403  1.00  0.82           O  
ATOM   4298  CB  GLU A 296      32.529 -32.385  22.240  1.00  0.82           C  
ATOM   4299  CG  GLU A 296      32.429 -32.936  23.655  1.00  0.82           C  
ATOM   4300  CD  GLU A 296      33.624 -33.743  24.028  1.00  0.82           C  
ATOM   4301  OE1 GLU A 296      34.337 -34.117  23.128  1.00  0.82           O  
ATOM   4302  OE2 GLU A 296      33.824 -34.012  25.186  1.00  0.82           O  
ATOM   4303  H   GLU A 296      30.321 -33.420  21.207  1.00  0.82           H  
ATOM   4304  HA  GLU A 296      31.062 -30.889  22.557  1.00  0.82           H  
ATOM   4305 1HB  GLU A 296      32.701 -33.222  21.575  1.00  0.82           H  
ATOM   4306 2HB  GLU A 296      33.399 -31.746  22.187  1.00  0.82           H  
ATOM   4307 1HG  GLU A 296      32.335 -32.102  24.350  1.00  0.82           H  
ATOM   4308 2HG  GLU A 296      31.532 -33.542  23.735  1.00  0.82           H  
ATOM   4309  N   SER A 297      32.417 -29.787  20.697  1.00  0.82           N  
ATOM   4310  CA  SER A 297      32.924 -28.855  19.683  1.00  0.82           C  
ATOM   4311  C   SER A 297      34.454 -28.871  19.672  1.00  0.82           C  
ATOM   4312  O   SER A 297      35.092 -28.562  20.684  1.00  0.82           O  
ATOM   4313  CB  SER A 297      32.443 -27.469  20.013  1.00  0.82           C  
ATOM   4314  OG  SER A 297      33.000 -26.521  19.173  1.00  0.82           O  
ATOM   4315  H   SER A 297      32.728 -29.640  21.646  1.00  0.82           H  
ATOM   4316  HA  SER A 297      32.556 -29.154  18.704  1.00  0.82           H  
ATOM   4317 1HB  SER A 297      31.359 -27.421  19.947  1.00  0.82           H  
ATOM   4318 2HB  SER A 297      32.716 -27.246  21.042  1.00  0.82           H  
ATOM   4319  HG  SER A 297      33.033 -25.712  19.723  1.00  0.82           H  
ATOM   4320  N   ILE A 298      35.037 -29.320  18.562  1.00  0.84           N  
ATOM   4321  CA  ILE A 298      36.503 -29.492  18.493  1.00  0.84           C  
ATOM   4322  C   ILE A 298      37.160 -28.746  17.330  1.00  0.84           C  
ATOM   4323  O   ILE A 298      36.704 -28.821  16.190  1.00  0.84           O  
ATOM   4324  CB  ILE A 298      36.874 -30.985  18.461  1.00  0.84           C  
ATOM   4325  CG1 ILE A 298      36.276 -31.686  19.640  1.00  0.84           C  
ATOM   4326  CG2 ILE A 298      38.304 -31.165  18.519  1.00  0.84           C  
ATOM   4327  CD1 ILE A 298      34.959 -32.263  19.342  1.00  0.84           C  
ATOM   4328  H   ILE A 298      34.434 -29.508  17.758  1.00  0.84           H  
ATOM   4329  HA  ILE A 298      36.926 -29.091  19.408  1.00  0.84           H  
ATOM   4330  HB  ILE A 298      36.540 -31.440  17.585  1.00  0.84           H  
ATOM   4331 1HG1 ILE A 298      36.939 -32.495  19.940  1.00  0.84           H  
ATOM   4332 2HG1 ILE A 298      36.188 -30.992  20.474  1.00  0.84           H  
ATOM   4333 1HG2 ILE A 298      38.515 -32.199  18.540  1.00  0.84           H  
ATOM   4334 2HG2 ILE A 298      38.785 -30.689  17.666  1.00  0.84           H  
ATOM   4335 3HG2 ILE A 298      38.647 -30.764  19.378  1.00  0.84           H  
ATOM   4336 1HD1 ILE A 298      34.585 -32.773  20.224  1.00  0.84           H  
ATOM   4337 2HD1 ILE A 298      34.257 -31.505  19.049  1.00  0.84           H  
ATOM   4338 3HD1 ILE A 298      35.073 -32.963  18.529  1.00  0.84           H  
ATOM   4339  N   GLY A 299      38.199 -27.966  17.625  1.00  0.89           N  
ATOM   4340  CA  GLY A 299      38.880 -27.227  16.555  1.00  0.89           C  
ATOM   4341  C   GLY A 299      40.058 -28.028  16.005  1.00  0.89           C  
ATOM   4342  O   GLY A 299      40.799 -28.638  16.773  1.00  0.89           O  
ATOM   4343  H   GLY A 299      38.550 -27.953  18.584  1.00  0.89           H  
ATOM   4344 1HA  GLY A 299      38.177 -26.992  15.751  1.00  0.89           H  
ATOM   4345 2HA  GLY A 299      39.247 -26.274  16.949  1.00  0.89           H  
ATOM   4346  N   TRP A 300      40.196 -28.080  14.684  1.00  0.96           N  
ATOM   4347  CA  TRP A 300      41.371 -28.696  14.082  1.00  0.96           C  
ATOM   4348  C   TRP A 300      42.015 -27.997  12.935  1.00  0.96           C  
ATOM   4349  O   TRP A 300      41.334 -27.455  12.087  1.00  0.96           O  
ATOM   4350  CB  TRP A 300      41.012 -30.059  13.593  1.00  0.96           C  
ATOM   4351  CG  TRP A 300      40.988 -30.986  14.584  1.00  0.96           C  
ATOM   4352  CD1 TRP A 300      42.025 -31.252  15.253  1.00  0.96           C  
ATOM   4353  CD2 TRP A 300      39.992 -31.818  15.064  1.00  0.96           C  
ATOM   4354  NE1 TRP A 300      41.785 -32.210  16.141  1.00  0.96           N  
ATOM   4355  CE2 TRP A 300      40.564 -32.579  16.040  1.00  0.96           C  
ATOM   4356  CE3 TRP A 300      38.742 -31.993  14.762  1.00  0.96           C  
ATOM   4357  CZ2 TRP A 300      39.896 -33.528  16.706  1.00  0.96           C  
ATOM   4358  CZ3 TRP A 300      38.074 -32.931  15.405  1.00  0.96           C  
ATOM   4359  CH2 TRP A 300      38.624 -33.690  16.352  1.00  0.96           C  
ATOM   4360  H   TRP A 300      39.503 -27.654  14.065  1.00  0.96           H  
ATOM   4361  HA  TRP A 300      42.125 -28.783  14.860  1.00  0.96           H  
ATOM   4362 1HB  TRP A 300      40.025 -29.986  13.201  1.00  0.96           H  
ATOM   4363 2HB  TRP A 300      41.676 -30.380  12.802  1.00  0.96           H  
ATOM   4364  HD1 TRP A 300      42.945 -30.755  15.081  1.00  0.96           H  
ATOM   4365  HE1 TRP A 300      42.450 -32.613  16.778  1.00  0.96           H  
ATOM   4366  HE3 TRP A 300      38.267 -31.403  14.005  1.00  0.96           H  
ATOM   4367  HZ2 TRP A 300      40.351 -34.139  17.486  1.00  0.96           H  
ATOM   4368  HZ3 TRP A 300      37.083 -33.057  15.122  1.00  0.96           H  
ATOM   4369  HH2 TRP A 300      38.042 -34.418  16.839  1.00  0.96           H  
ATOM   4370  N   ALA A 301      43.329 -28.115  12.840  1.00  1.04           N  
ATOM   4371  CA  ALA A 301      44.011 -27.679  11.632  1.00  1.04           C  
ATOM   4372  C   ALA A 301      44.365 -28.867  10.713  1.00  1.04           C  
ATOM   4373  O   ALA A 301      45.021 -28.682   9.688  1.00  1.04           O  
ATOM   4374  CB  ALA A 301      45.245 -26.881  11.986  1.00  1.04           C  
ATOM   4375  H   ALA A 301      43.853 -28.507  13.626  1.00  1.04           H  
ATOM   4376  HA  ALA A 301      43.333 -27.054  11.080  1.00  1.04           H  
ATOM   4377 1HB  ALA A 301      45.724 -26.540  11.070  1.00  1.04           H  
ATOM   4378 2HB  ALA A 301      44.963 -26.027  12.585  1.00  1.04           H  
ATOM   4379 3HB  ALA A 301      45.915 -27.497  12.545  1.00  1.04           H  
ATOM   4380  N   GLU A 302      43.936 -30.085  11.077  1.00  1.11           N  
ATOM   4381  CA  GLU A 302      44.286 -31.289  10.308  1.00  1.11           C  
ATOM   4382  C   GLU A 302      43.050 -32.139   9.916  1.00  1.11           C  
ATOM   4383  O   GLU A 302      42.163 -32.386  10.740  1.00  1.11           O  
ATOM   4384  CB  GLU A 302      45.271 -32.126  11.124  1.00  1.11           C  
ATOM   4385  CG  GLU A 302      45.893 -33.267  10.377  1.00  1.11           C  
ATOM   4386  CD  GLU A 302      45.066 -34.453  10.400  1.00  1.11           C  
ATOM   4387  OE1 GLU A 302      44.499 -34.752  11.430  1.00  1.11           O  
ATOM   4388  OE2 GLU A 302      44.983 -35.097   9.381  1.00  1.11           O  
ATOM   4389  H   GLU A 302      43.387 -30.173  11.916  1.00  1.11           H  
ATOM   4390  HA  GLU A 302      44.783 -30.976   9.389  1.00  1.11           H  
ATOM   4391 1HB  GLU A 302      46.081 -31.485  11.484  1.00  1.11           H  
ATOM   4392 2HB  GLU A 302      44.764 -32.534  12.001  1.00  1.11           H  
ATOM   4393 1HG  GLU A 302      46.057 -32.967   9.342  1.00  1.11           H  
ATOM   4394 2HG  GLU A 302      46.862 -33.483  10.820  1.00  1.11           H  
ATOM   4395  N   SER A 303      43.024 -32.610   8.654  1.00  1.16           N  
ATOM   4396  CA  SER A 303      41.873 -33.350   8.112  1.00  1.16           C  
ATOM   4397  C   SER A 303      41.465 -34.683   8.737  1.00  1.16           C  
ATOM   4398  O   SER A 303      40.277 -34.876   8.961  1.00  1.16           O  
ATOM   4399  CB  SER A 303      42.076 -33.667   6.632  1.00  1.16           C  
ATOM   4400  OG  SER A 303      42.039 -32.530   5.795  1.00  1.16           O  
ATOM   4401  H   SER A 303      43.819 -32.429   8.060  1.00  1.16           H  
ATOM   4402  HA  SER A 303      41.012 -32.686   8.198  1.00  1.16           H  
ATOM   4403 1HB  SER A 303      43.030 -34.182   6.508  1.00  1.16           H  
ATOM   4404 2HB  SER A 303      41.299 -34.366   6.321  1.00  1.16           H  
ATOM   4405  HG  SER A 303      41.970 -32.885   4.894  1.00  1.16           H  
ATOM   4406  N   ASN A 304      42.370 -35.617   9.021  1.00  1.18           N  
ATOM   4407  CA  ASN A 304      41.863 -36.895   9.516  1.00  1.18           C  
ATOM   4408  C   ASN A 304      41.208 -36.731  10.861  1.00  1.18           C  
ATOM   4409  O   ASN A 304      40.144 -37.298  11.113  1.00  1.18           O  
ATOM   4410  CB  ASN A 304      42.930 -37.966   9.560  1.00  1.18           C  
ATOM   4411  CG  ASN A 304      43.271 -38.493   8.192  1.00  1.18           C  
ATOM   4412  OD1 ASN A 304      42.523 -38.293   7.228  1.00  1.18           O  
ATOM   4413  ND2 ASN A 304      44.372 -39.192   8.085  1.00  1.18           N  
ATOM   4414  H   ASN A 304      43.368 -35.460   8.914  1.00  1.18           H  
ATOM   4415  HA  ASN A 304      41.089 -37.243   8.834  1.00  1.18           H  
ATOM   4416 1HB  ASN A 304      43.828 -37.549  10.010  1.00  1.18           H  
ATOM   4417 2HB  ASN A 304      42.606 -38.771  10.191  1.00  1.18           H  
ATOM   4418 1HD2 ASN A 304      44.632 -39.575   7.201  1.00  1.18           H  
ATOM   4419 2HD2 ASN A 304      44.947 -39.344   8.889  1.00  1.18           H  
ATOM   4420  N   ALA A 305      41.791 -35.899  11.718  1.00  1.16           N  
ATOM   4421  CA  ALA A 305      41.181 -35.691  13.013  1.00  1.16           C  
ATOM   4422  C   ALA A 305      39.767 -35.116  12.855  1.00  1.16           C  
ATOM   4423  O   ALA A 305      38.828 -35.569  13.524  1.00  1.16           O  
ATOM   4424  CB  ALA A 305      42.059 -34.781  13.836  1.00  1.16           C  
ATOM   4425  H   ALA A 305      42.682 -35.446  11.483  1.00  1.16           H  
ATOM   4426  HA  ALA A 305      41.094 -36.656  13.500  1.00  1.16           H  
ATOM   4427 1HB  ALA A 305      41.630 -34.666  14.793  1.00  1.16           H  
ATOM   4428 2HB  ALA A 305      43.049 -35.221  13.937  1.00  1.16           H  
ATOM   4429 3HB  ALA A 305      42.146 -33.809  13.340  1.00  1.16           H  
ATOM   4430  N   VAL A 306      39.592 -34.183  11.901  1.00  1.12           N  
ATOM   4431  CA  VAL A 306      38.274 -33.595  11.645  1.00  1.12           C  
ATOM   4432  C   VAL A 306      37.287 -34.605  11.141  1.00  1.12           C  
ATOM   4433  O   VAL A 306      36.136 -34.647  11.586  1.00  1.12           O  
ATOM   4434  CB  VAL A 306      38.343 -32.481  10.579  1.00  1.12           C  
ATOM   4435  CG1 VAL A 306      36.951 -32.049  10.187  1.00  1.12           C  
ATOM   4436  CG2 VAL A 306      39.039 -31.317  11.104  1.00  1.12           C  
ATOM   4437  H   VAL A 306      40.400 -33.838  11.374  1.00  1.12           H  
ATOM   4438  HA  VAL A 306      37.882 -33.186  12.561  1.00  1.12           H  
ATOM   4439  HB  VAL A 306      38.859 -32.863   9.703  1.00  1.12           H  
ATOM   4440 1HG1 VAL A 306      37.014 -31.267   9.434  1.00  1.12           H  
ATOM   4441 2HG1 VAL A 306      36.405 -32.901   9.783  1.00  1.12           H  
ATOM   4442 3HG1 VAL A 306      36.430 -31.663  11.070  1.00  1.12           H  
ATOM   4443 1HG2 VAL A 306      39.090 -30.558  10.358  1.00  1.12           H  
ATOM   4444 2HG2 VAL A 306      38.489 -30.947  11.944  1.00  1.12           H  
ATOM   4445 3HG2 VAL A 306      40.028 -31.601  11.399  1.00  1.12           H  
ATOM   4446  N   ILE A 307      37.723 -35.410  10.197  1.00  1.08           N  
ATOM   4447  CA  ILE A 307      36.826 -36.343   9.579  1.00  1.08           C  
ATOM   4448  C   ILE A 307      36.369 -37.376  10.554  1.00  1.08           C  
ATOM   4449  O   ILE A 307      35.177 -37.659  10.682  1.00  1.08           O  
ATOM   4450  CB  ILE A 307      37.491 -37.072   8.437  1.00  1.08           C  
ATOM   4451  CG1 ILE A 307      37.850 -36.140   7.427  1.00  1.08           C  
ATOM   4452  CG2 ILE A 307      36.475 -38.018   7.866  1.00  1.08           C  
ATOM   4453  CD1 ILE A 307      38.782 -36.705   6.349  1.00  1.08           C  
ATOM   4454  H   ILE A 307      38.694 -35.347   9.886  1.00  1.08           H  
ATOM   4455  HA  ILE A 307      35.953 -35.792   9.202  1.00  1.08           H  
ATOM   4456  HB  ILE A 307      38.389 -37.600   8.779  1.00  1.08           H  
ATOM   4457 1HG1 ILE A 307      36.955 -35.796   7.046  1.00  1.08           H  
ATOM   4458 2HG1 ILE A 307      38.314 -35.305   7.882  1.00  1.08           H  
ATOM   4459 1HG2 ILE A 307      36.898 -38.543   7.017  1.00  1.08           H  
ATOM   4460 2HG2 ILE A 307      36.178 -38.708   8.637  1.00  1.08           H  
ATOM   4461 3HG2 ILE A 307      35.612 -37.472   7.542  1.00  1.08           H  
ATOM   4462 1HD1 ILE A 307      39.000 -35.929   5.624  1.00  1.08           H  
ATOM   4463 2HD1 ILE A 307      39.715 -37.039   6.812  1.00  1.08           H  
ATOM   4464 3HD1 ILE A 307      38.305 -37.547   5.854  1.00  1.08           H  
ATOM   4465  N   PHE A 308      37.319 -37.946  11.280  1.00  1.04           N  
ATOM   4466  CA  PHE A 308      36.956 -39.008  12.177  1.00  1.04           C  
ATOM   4467  C   PHE A 308      35.968 -38.471  13.202  1.00  1.04           C  
ATOM   4468  O   PHE A 308      34.932 -39.089  13.473  1.00  1.04           O  
ATOM   4469  CB  PHE A 308      38.190 -39.499  12.926  1.00  1.04           C  
ATOM   4470  CG  PHE A 308      39.284 -40.121  12.074  1.00  1.04           C  
ATOM   4471  CD1 PHE A 308      39.071 -40.469  10.764  1.00  1.04           C  
ATOM   4472  CD2 PHE A 308      40.552 -40.340  12.610  1.00  1.04           C  
ATOM   4473  CE1 PHE A 308      40.100 -41.020  10.004  1.00  1.04           C  
ATOM   4474  CE2 PHE A 308      41.566 -40.893  11.862  1.00  1.04           C  
ATOM   4475  CZ  PHE A 308      41.336 -41.235  10.552  1.00  1.04           C  
ATOM   4476  H   PHE A 308      38.293 -37.664  11.180  1.00  1.04           H  
ATOM   4477  HA  PHE A 308      36.501 -39.821  11.613  1.00  1.04           H  
ATOM   4478 1HB  PHE A 308      38.627 -38.667  13.485  1.00  1.04           H  
ATOM   4479 2HB  PHE A 308      37.867 -40.239  13.637  1.00  1.04           H  
ATOM   4480  HD1 PHE A 308      38.090 -40.299  10.338  1.00  1.04           H  
ATOM   4481  HD2 PHE A 308      40.741 -40.068  13.632  1.00  1.04           H  
ATOM   4482  HE1 PHE A 308      39.934 -41.289   8.974  1.00  1.04           H  
ATOM   4483  HE2 PHE A 308      42.550 -41.053  12.308  1.00  1.04           H  
ATOM   4484  HZ  PHE A 308      42.133 -41.669   9.952  1.00  1.04           H  
ATOM   4485  N   ALA A 309      36.229 -37.269  13.720  1.00  1.01           N  
ATOM   4486  CA  ALA A 309      35.328 -36.723  14.705  1.00  1.01           C  
ATOM   4487  C   ALA A 309      33.944 -36.419  14.157  1.00  1.01           C  
ATOM   4488  O   ALA A 309      32.944 -36.698  14.822  1.00  1.01           O  
ATOM   4489  CB  ALA A 309      35.919 -35.501  15.286  1.00  1.01           C  
ATOM   4490  H   ALA A 309      37.072 -36.744  13.471  1.00  1.01           H  
ATOM   4491  HA  ALA A 309      35.231 -37.462  15.474  1.00  1.01           H  
ATOM   4492 1HB  ALA A 309      35.293 -35.111  16.063  1.00  1.01           H  
ATOM   4493 2HB  ALA A 309      36.878 -35.775  15.681  1.00  1.01           H  
ATOM   4494 3HB  ALA A 309      36.024 -34.777  14.480  1.00  1.01           H  
ATOM   4495  N   ASN A 310      33.863 -35.874  12.940  1.00  0.99           N  
ATOM   4496  CA  ASN A 310      32.576 -35.543  12.333  1.00  0.99           C  
ATOM   4497  C   ASN A 310      31.754 -36.775  11.969  1.00  0.99           C  
ATOM   4498  O   ASN A 310      30.528 -36.705  11.869  1.00  0.99           O  
ATOM   4499  CB  ASN A 310      32.761 -34.653  11.114  1.00  0.99           C  
ATOM   4500  CG  ASN A 310      33.067 -33.203  11.472  1.00  0.99           C  
ATOM   4501  OD1 ASN A 310      32.750 -32.742  12.583  1.00  0.99           O  
ATOM   4502  ND2 ASN A 310      33.659 -32.476  10.577  1.00  0.99           N  
ATOM   4503  H   ASN A 310      34.717 -35.651  12.422  1.00  0.99           H  
ATOM   4504  HA  ASN A 310      31.998 -34.982  13.070  1.00  0.99           H  
ATOM   4505 1HB  ASN A 310      33.586 -35.047  10.507  1.00  0.99           H  
ATOM   4506 2HB  ASN A 310      31.878 -34.691  10.516  1.00  0.99           H  
ATOM   4507 1HD2 ASN A 310      33.885 -31.514  10.812  1.00  0.99           H  
ATOM   4508 2HD2 ASN A 310      33.910 -32.865   9.691  1.00  0.99           H  
ATOM   4509  N   THR A 311      32.434 -37.901  11.778  1.00  0.96           N  
ATOM   4510  CA  THR A 311      31.816 -39.149  11.362  1.00  0.96           C  
ATOM   4511  C   THR A 311      31.713 -40.165  12.481  1.00  0.96           C  
ATOM   4512  O   THR A 311      30.631 -40.449  12.989  1.00  0.96           O  
ATOM   4513  CB  THR A 311      32.654 -39.780  10.259  1.00  0.96           C  
ATOM   4514  OG1 THR A 311      33.974 -39.992  10.740  1.00  0.96           O  
ATOM   4515  CG2 THR A 311      32.712 -38.863   9.131  1.00  0.96           C  
ATOM   4516  H   THR A 311      33.453 -37.870  11.854  1.00  0.96           H  
ATOM   4517  HA  THR A 311      30.814 -38.939  10.988  1.00  0.96           H  
ATOM   4518  HB  THR A 311      32.217 -40.729   9.950  1.00  0.96           H  
ATOM   4519  HG1 THR A 311      34.403 -39.119  10.871  1.00  0.96           H  
ATOM   4520 1HG2 THR A 311      33.315 -39.292   8.340  1.00  0.96           H  
ATOM   4521 2HG2 THR A 311      31.704 -38.721   8.818  1.00  0.96           H  
ATOM   4522 3HG2 THR A 311      33.137 -37.913   9.428  1.00  0.96           H  
ATOM   4523  N   VAL A 312      32.853 -40.702  12.879  1.00  0.93           N  
ATOM   4524  CA  VAL A 312      32.936 -41.754  13.874  1.00  0.93           C  
ATOM   4525  C   VAL A 312      32.404 -41.286  15.217  1.00  0.93           C  
ATOM   4526  O   VAL A 312      31.707 -42.022  15.916  1.00  0.93           O  
ATOM   4527  CB  VAL A 312      34.410 -42.160  14.093  1.00  0.93           C  
ATOM   4528  CG1 VAL A 312      34.502 -43.133  15.227  1.00  0.93           C  
ATOM   4529  CG2 VAL A 312      34.996 -42.720  12.853  1.00  0.93           C  
ATOM   4530  H   VAL A 312      33.717 -40.361  12.465  1.00  0.93           H  
ATOM   4531  HA  VAL A 312      32.353 -42.609  13.535  1.00  0.93           H  
ATOM   4532  HB  VAL A 312      34.965 -41.292  14.373  1.00  0.93           H  
ATOM   4533 1HG1 VAL A 312      35.541 -43.404  15.392  1.00  0.93           H  
ATOM   4534 2HG1 VAL A 312      34.091 -42.694  16.129  1.00  0.93           H  
ATOM   4535 3HG1 VAL A 312      33.935 -44.008  14.954  1.00  0.93           H  
ATOM   4536 1HG2 VAL A 312      36.037 -42.988  13.020  1.00  0.93           H  
ATOM   4537 2HG2 VAL A 312      34.441 -43.573  12.604  1.00  0.93           H  
ATOM   4538 3HG2 VAL A 312      34.935 -41.986  12.052  1.00  0.93           H  
ATOM   4539  N   LEU A 313      32.767 -40.063  15.586  1.00  0.90           N  
ATOM   4540  CA  LEU A 313      32.377 -39.527  16.885  1.00  0.90           C  
ATOM   4541  C   LEU A 313      31.114 -38.658  16.814  1.00  0.90           C  
ATOM   4542  O   LEU A 313      30.385 -38.536  17.800  1.00  0.90           O  
ATOM   4543  CB  LEU A 313      33.561 -38.789  17.459  1.00  0.90           C  
ATOM   4544  CG  LEU A 313      34.785 -39.721  17.540  1.00  0.90           C  
ATOM   4545  CD1 LEU A 313      35.990 -39.007  17.971  1.00  0.90           C  
ATOM   4546  CD2 LEU A 313      34.487 -40.855  18.516  1.00  0.90           C  
ATOM   4547  H   LEU A 313      33.357 -39.525  14.947  1.00  0.90           H  
ATOM   4548  HA  LEU A 313      32.172 -40.366  17.549  1.00  0.90           H  
ATOM   4549 1HB  LEU A 313      33.762 -37.927  16.886  1.00  0.90           H  
ATOM   4550 2HB  LEU A 313      33.307 -38.473  18.464  1.00  0.90           H  
ATOM   4551  HG  LEU A 313      34.967 -40.112  16.558  1.00  0.90           H  
ATOM   4552 1HD1 LEU A 313      36.819 -39.690  18.000  1.00  0.90           H  
ATOM   4553 2HD1 LEU A 313      36.225 -38.202  17.298  1.00  0.90           H  
ATOM   4554 3HD1 LEU A 313      35.817 -38.627  18.941  1.00  0.90           H  
ATOM   4555 1HD2 LEU A 313      35.330 -41.527  18.567  1.00  0.90           H  
ATOM   4556 2HD2 LEU A 313      34.302 -40.441  19.507  1.00  0.90           H  
ATOM   4557 3HD2 LEU A 313      33.608 -41.403  18.185  1.00  0.90           H  
ATOM   4558  N   GLY A 314      30.846 -38.062  15.646  1.00  0.87           N  
ATOM   4559  CA  GLY A 314      29.652 -37.230  15.423  1.00  0.87           C  
ATOM   4560  C   GLY A 314      29.755 -35.857  16.063  1.00  0.87           C  
ATOM   4561  O   GLY A 314      28.749 -35.216  16.365  1.00  0.87           O  
ATOM   4562  H   GLY A 314      31.506 -38.174  14.884  1.00  0.87           H  
ATOM   4563 1HA  GLY A 314      29.498 -37.112  14.348  1.00  0.87           H  
ATOM   4564 2HA  GLY A 314      28.776 -37.736  15.810  1.00  0.87           H  
ATOM   4565  N   ALA A 315      30.970 -35.447  16.346  1.00  0.86           N  
ATOM   4566  CA  ALA A 315      31.251 -34.188  17.014  1.00  0.86           C  
ATOM   4567  C   ALA A 315      31.114 -33.035  16.037  1.00  0.86           C  
ATOM   4568  O   ALA A 315      31.173 -33.242  14.826  1.00  0.86           O  
ATOM   4569  CB  ALA A 315      32.631 -34.222  17.616  1.00  0.86           C  
ATOM   4570  H   ALA A 315      31.739 -36.024  16.023  1.00  0.86           H  
ATOM   4571  HA  ALA A 315      30.522 -34.044  17.811  1.00  0.86           H  
ATOM   4572 1HB  ALA A 315      32.782 -33.284  18.117  1.00  0.86           H  
ATOM   4573 2HB  ALA A 315      32.709 -35.042  18.329  1.00  0.86           H  
ATOM   4574 3HB  ALA A 315      33.350 -34.353  16.833  1.00  0.86           H  
ATOM   4575  N   ARG A 316      30.917 -31.814  16.533  1.00  0.86           N  
ATOM   4576  CA  ARG A 316      30.879 -30.661  15.634  1.00  0.86           C  
ATOM   4577  C   ARG A 316      32.260 -30.076  15.456  1.00  0.86           C  
ATOM   4578  O   ARG A 316      32.717 -29.337  16.327  1.00  0.86           O  
ATOM   4579  CB  ARG A 316      30.005 -29.552  16.166  1.00  0.86           C  
ATOM   4580  CG  ARG A 316      28.538 -29.825  16.289  1.00  0.86           C  
ATOM   4581  CD  ARG A 316      27.844 -28.604  16.788  1.00  0.86           C  
ATOM   4582  NE  ARG A 316      28.200 -28.264  18.156  1.00  0.86           N  
ATOM   4583  CZ  ARG A 316      28.049 -27.031  18.707  1.00  0.86           C  
ATOM   4584  NH1 ARG A 316      27.607 -26.012  17.986  1.00  0.86           N  
ATOM   4585  NH2 ARG A 316      28.344 -26.839  19.983  1.00  0.86           N  
ATOM   4586  H   ARG A 316      30.852 -31.667  17.543  1.00  0.86           H  
ATOM   4587  HA  ARG A 316      30.506 -30.976  14.670  1.00  0.86           H  
ATOM   4588 1HB  ARG A 316      30.362 -29.261  17.151  1.00  0.86           H  
ATOM   4589 2HB  ARG A 316      30.124 -28.707  15.526  1.00  0.86           H  
ATOM   4590 1HG  ARG A 316      28.133 -30.077  15.308  1.00  0.86           H  
ATOM   4591 2HG  ARG A 316      28.366 -30.650  16.986  1.00  0.86           H  
ATOM   4592 1HD  ARG A 316      28.116 -27.776  16.167  1.00  0.86           H  
ATOM   4593 2HD  ARG A 316      26.766 -28.746  16.739  1.00  0.86           H  
ATOM   4594  HE  ARG A 316      28.544 -29.011  18.751  1.00  0.86           H  
ATOM   4595 1HH1 ARG A 316      27.399 -26.115  16.980  1.00  0.86           H  
ATOM   4596 2HH1 ARG A 316      27.472 -25.110  18.415  1.00  0.86           H  
ATOM   4597 1HH2 ARG A 316      28.681 -27.608  20.546  1.00  0.86           H  
ATOM   4598 2HH2 ARG A 316      28.233 -25.925  20.392  1.00  0.86           H  
ATOM   4599  N   THR A 317      32.969 -30.420  14.371  1.00  0.87           N  
ATOM   4600  CA  THR A 317      34.321 -29.903  14.285  1.00  0.87           C  
ATOM   4601  C   THR A 317      34.653 -29.308  12.915  1.00  0.87           C  
ATOM   4602  O   THR A 317      34.260 -29.861  11.880  1.00  0.87           O  
ATOM   4603  CB  THR A 317      35.247 -31.075  14.574  1.00  0.87           C  
ATOM   4604  OG1 THR A 317      35.215 -31.993  13.501  1.00  0.87           O  
ATOM   4605  CG2 THR A 317      34.678 -31.840  15.766  1.00  0.87           C  
ATOM   4606  H   THR A 317      32.626 -31.069  13.662  1.00  0.87           H  
ATOM   4607  HA  THR A 317      34.467 -29.125  15.030  1.00  0.87           H  
ATOM   4608  HB  THR A 317      36.237 -30.719  14.761  1.00  0.87           H  
ATOM   4609  HG1 THR A 317      34.286 -32.162  13.253  1.00  0.87           H  
ATOM   4610 1HG2 THR A 317      35.270 -32.680  16.021  1.00  0.87           H  
ATOM   4611 2HG2 THR A 317      34.612 -31.187  16.607  1.00  0.87           H  
ATOM   4612 3HG2 THR A 317      33.711 -32.206  15.516  1.00  0.87           H  
ATOM   4613  N   ALA A 318      35.520 -28.290  12.867  1.00  0.89           N  
ATOM   4614  CA  ALA A 318      35.916 -27.755  11.560  1.00  0.89           C  
ATOM   4615  C   ALA A 318      37.404 -27.711  11.359  1.00  0.89           C  
ATOM   4616  O   ALA A 318      38.177 -27.578  12.316  1.00  0.89           O  
ATOM   4617  CB  ALA A 318      35.412 -26.339  11.373  1.00  0.89           C  
ATOM   4618  H   ALA A 318      35.813 -27.809  13.724  1.00  0.89           H  
ATOM   4619  HA  ALA A 318      35.491 -28.396  10.790  1.00  0.89           H  
ATOM   4620 1HB  ALA A 318      35.704 -25.978  10.387  1.00  0.89           H  
ATOM   4621 2HB  ALA A 318      34.357 -26.282  11.471  1.00  0.89           H  
ATOM   4622 3HB  ALA A 318      35.862 -25.725  12.116  1.00  0.89           H  
ATOM   4623  N   LYS A 319      37.799 -27.783  10.085  1.00  0.92           N  
ATOM   4624  CA  LYS A 319      39.193 -27.622   9.731  1.00  0.92           C  
ATOM   4625  C   LYS A 319      39.468 -26.117   9.624  1.00  0.92           C  
ATOM   4626  O   LYS A 319      38.740 -25.391   8.942  1.00  0.92           O  
ATOM   4627  CB  LYS A 319      39.555 -28.348   8.436  1.00  0.92           C  
ATOM   4628  CG  LYS A 319      41.060 -28.390   8.187  1.00  0.92           C  
ATOM   4629  CD  LYS A 319      41.417 -29.187   6.940  1.00  0.92           C  
ATOM   4630  CE  LYS A 319      42.931 -29.290   6.761  1.00  0.92           C  
ATOM   4631  NZ  LYS A 319      43.293 -30.015   5.535  1.00  0.92           N  
ATOM   4632  H   LYS A 319      37.116 -27.924   9.357  1.00  0.92           H  
ATOM   4633  HA  LYS A 319      39.797 -28.045  10.519  1.00  0.92           H  
ATOM   4634 1HB  LYS A 319      39.178 -29.365   8.445  1.00  0.92           H  
ATOM   4635 2HB  LYS A 319      39.095 -27.835   7.594  1.00  0.92           H  
ATOM   4636 1HG  LYS A 319      41.428 -27.375   8.087  1.00  0.92           H  
ATOM   4637 2HG  LYS A 319      41.554 -28.844   9.051  1.00  0.92           H  
ATOM   4638 1HD  LYS A 319      41.004 -30.195   7.021  1.00  0.92           H  
ATOM   4639 2HD  LYS A 319      40.991 -28.705   6.063  1.00  0.92           H  
ATOM   4640 1HE  LYS A 319      43.352 -28.324   6.710  1.00  0.92           H  
ATOM   4641 2HE  LYS A 319      43.355 -29.809   7.617  1.00  0.92           H  
ATOM   4642 1HZ  LYS A 319      44.297 -30.062   5.452  1.00  0.92           H  
ATOM   4643 2HZ  LYS A 319      42.908 -30.950   5.585  1.00  0.92           H  
ATOM   4644 3HZ  LYS A 319      42.910 -29.536   4.738  1.00  0.92           H  
ATOM   4645  N   HIS A 320      40.501 -25.669  10.310  1.00  0.93           N  
ATOM   4646  CA  HIS A 320      40.896 -24.280  10.408  1.00  0.93           C  
ATOM   4647  C   HIS A 320      42.358 -24.134   9.994  1.00  0.93           C  
ATOM   4648  O   HIS A 320      43.075 -25.121   9.939  1.00  0.93           O  
ATOM   4649  CB  HIS A 320      40.744 -23.814  11.870  1.00  0.93           C  
ATOM   4650  CG  HIS A 320      39.331 -23.800  12.412  1.00  0.93           C  
ATOM   4651  ND1 HIS A 320      38.387 -22.869  12.023  1.00  0.93           N  
ATOM   4652  CD2 HIS A 320      38.725 -24.591  13.325  1.00  0.93           C  
ATOM   4653  CE1 HIS A 320      37.259 -23.088  12.684  1.00  0.93           C  
ATOM   4654  NE2 HIS A 320      37.438 -24.127  13.484  1.00  0.93           N  
ATOM   4655  H   HIS A 320      41.024 -26.345  10.841  1.00  0.93           H  
ATOM   4656  HA  HIS A 320      40.251 -23.687   9.775  1.00  0.93           H  
ATOM   4657 1HB  HIS A 320      41.323 -24.491  12.508  1.00  0.93           H  
ATOM   4658 2HB  HIS A 320      41.173 -22.840  12.002  1.00  0.93           H  
ATOM   4659  HD1 HIS A 320      38.426 -22.346  11.171  1.00  0.93           H  
ATOM   4660  HD2 HIS A 320      39.075 -25.446  13.899  1.00  0.93           H  
ATOM   4661  HE1 HIS A 320      36.387 -22.456  12.515  1.00  0.93           H  
ATOM   4662  N   PRO A 321      42.828 -22.954   9.609  1.00  0.94           N  
ATOM   4663  CA  PRO A 321      44.226 -22.689   9.343  1.00  0.94           C  
ATOM   4664  C   PRO A 321      45.053 -22.993  10.595  1.00  0.94           C  
ATOM   4665  O   PRO A 321      44.569 -22.772  11.710  1.00  0.94           O  
ATOM   4666  CB  PRO A 321      44.210 -21.206   9.071  1.00  0.94           C  
ATOM   4667  CG  PRO A 321      42.799 -20.886   8.594  1.00  0.94           C  
ATOM   4668  CD  PRO A 321      41.919 -21.817   9.337  1.00  0.94           C  
ATOM   4669  HA  PRO A 321      44.573 -23.248   8.475  1.00  0.94           H  
ATOM   4670 1HB  PRO A 321      44.434 -20.746  10.001  1.00  0.94           H  
ATOM   4671 2HB  PRO A 321      45.008 -20.932   8.363  1.00  0.94           H  
ATOM   4672 1HG  PRO A 321      42.564 -19.827   8.807  1.00  0.94           H  
ATOM   4673 2HG  PRO A 321      42.691 -21.002   7.529  1.00  0.94           H  
ATOM   4674 1HD  PRO A 321      41.572 -21.355  10.247  1.00  0.94           H  
ATOM   4675 2HD  PRO A 321      41.102 -22.093   8.660  1.00  0.94           H  
ATOM   4676  N   ASP A 322      46.294 -23.454  10.414  1.00  0.92           N  
ATOM   4677  CA  ASP A 322      47.209 -23.724  11.534  1.00  0.92           C  
ATOM   4678  C   ASP A 322      47.198 -22.659  12.646  1.00  0.92           C  
ATOM   4679  O   ASP A 322      46.955 -22.953  13.825  1.00  0.92           O  
ATOM   4680  CB  ASP A 322      48.634 -23.891  10.967  1.00  0.92           C  
ATOM   4681  CG  ASP A 322      49.132 -22.679  10.059  1.00  0.92           C  
ATOM   4682  OD1 ASP A 322      48.345 -21.772   9.812  1.00  0.92           O  
ATOM   4683  OD2 ASP A 322      50.283 -22.680   9.660  1.00  0.92           O  
ATOM   4684  H   ASP A 322      46.632 -23.655   9.469  1.00  0.92           H  
ATOM   4685  HA  ASP A 322      46.922 -24.668  11.985  1.00  0.92           H  
ATOM   4686 1HB  ASP A 322      49.335 -24.020  11.792  1.00  0.92           H  
ATOM   4687 2HB  ASP A 322      48.673 -24.805  10.363  1.00  0.92           H  
ATOM   4688  N   PHE A 323      47.433 -21.415  12.251  1.00  0.89           N  
ATOM   4689  CA  PHE A 323      47.531 -20.289  13.170  1.00  0.89           C  
ATOM   4690  C   PHE A 323      46.231 -20.058  13.924  1.00  0.89           C  
ATOM   4691  O   PHE A 323      46.237 -19.713  15.114  1.00  0.89           O  
ATOM   4692  CB  PHE A 323      47.936 -19.024  12.420  1.00  0.89           C  
ATOM   4693  CG  PHE A 323      49.339 -19.011  11.978  1.00  0.89           C  
ATOM   4694  CD1 PHE A 323      50.214 -19.896  12.495  1.00  0.89           C  
ATOM   4695  CD2 PHE A 323      49.791 -18.109  11.035  1.00  0.89           C  
ATOM   4696  CE1 PHE A 323      51.502 -19.904  12.113  1.00  0.89           C  
ATOM   4697  CE2 PHE A 323      51.092 -18.118  10.634  1.00  0.89           C  
ATOM   4698  CZ  PHE A 323      51.963 -19.020  11.180  1.00  0.89           C  
ATOM   4699  H   PHE A 323      47.595 -21.279  11.255  1.00  0.89           H  
ATOM   4700  HA  PHE A 323      48.304 -20.518  13.899  1.00  0.89           H  
ATOM   4701 1HB  PHE A 323      47.357 -18.946  11.542  1.00  0.89           H  
ATOM   4702 2HB  PHE A 323      47.747 -18.158  13.037  1.00  0.89           H  
ATOM   4703  HD1 PHE A 323      49.870 -20.614  13.234  1.00  0.89           H  
ATOM   4704  HD2 PHE A 323      49.100 -17.390  10.600  1.00  0.89           H  
ATOM   4705  HE1 PHE A 323      52.146 -20.623  12.562  1.00  0.89           H  
ATOM   4706  HE2 PHE A 323      51.426 -17.414   9.886  1.00  0.89           H  
ATOM   4707  HZ  PHE A 323      53.005 -19.038  10.875  1.00  0.89           H  
ATOM   4708  N   LEU A 324      45.112 -20.242  13.232  1.00  0.85           N  
ATOM   4709  CA  LEU A 324      43.824 -20.027  13.845  1.00  0.85           C  
ATOM   4710  C   LEU A 324      43.634 -21.096  14.880  1.00  0.85           C  
ATOM   4711  O   LEU A 324      43.138 -20.812  15.961  1.00  0.85           O  
ATOM   4712  CB  LEU A 324      42.663 -20.054  12.847  1.00  0.85           C  
ATOM   4713  CG  LEU A 324      41.281 -19.738  13.447  1.00  0.85           C  
ATOM   4714  CD1 LEU A 324      41.320 -18.359  14.082  1.00  0.85           C  
ATOM   4715  CD2 LEU A 324      40.215 -19.762  12.361  1.00  0.85           C  
ATOM   4716  H   LEU A 324      45.163 -20.561  12.274  1.00  0.85           H  
ATOM   4717  HA  LEU A 324      43.825 -19.056  14.336  1.00  0.85           H  
ATOM   4718 1HB  LEU A 324      42.828 -19.332  12.102  1.00  0.85           H  
ATOM   4719 2HB  LEU A 324      42.632 -21.036  12.385  1.00  0.85           H  
ATOM   4720  HG  LEU A 324      41.044 -20.467  14.212  1.00  0.85           H  
ATOM   4721 1HD1 LEU A 324      40.350 -18.152  14.501  1.00  0.85           H  
ATOM   4722 2HD1 LEU A 324      42.069 -18.328  14.861  1.00  0.85           H  
ATOM   4723 3HD1 LEU A 324      41.558 -17.615  13.325  1.00  0.85           H  
ATOM   4724 1HD2 LEU A 324      39.243 -19.529  12.802  1.00  0.85           H  
ATOM   4725 2HD2 LEU A 324      40.454 -19.023  11.595  1.00  0.85           H  
ATOM   4726 3HD2 LEU A 324      40.177 -20.735  11.918  1.00  0.85           H  
ATOM   4727  N   ASP A 325      44.010 -22.341  14.572  1.00  0.80           N  
ATOM   4728  CA  ASP A 325      43.774 -23.362  15.573  1.00  0.80           C  
ATOM   4729  C   ASP A 325      44.570 -23.097  16.848  1.00  0.80           C  
ATOM   4730  O   ASP A 325      44.090 -23.404  17.943  1.00  0.80           O  
ATOM   4731  CB  ASP A 325      44.016 -24.757  15.074  1.00  0.80           C  
ATOM   4732  CG  ASP A 325      43.321 -25.709  16.016  1.00  0.80           C  
ATOM   4733  OD1 ASP A 325      42.108 -25.671  16.041  1.00  0.80           O  
ATOM   4734  OD2 ASP A 325      43.969 -26.407  16.743  1.00  0.80           O  
ATOM   4735  H   ASP A 325      44.418 -22.558  13.661  1.00  0.80           H  
ATOM   4736  HA  ASP A 325      42.740 -23.325  15.843  1.00  0.80           H  
ATOM   4737 1HB  ASP A 325      43.604 -24.863  14.069  1.00  0.80           H  
ATOM   4738 2HB  ASP A 325      45.085 -24.957  15.032  1.00  0.80           H  
ATOM   4739  N   LEU A 326      45.761 -22.502  16.745  1.00  0.76           N  
ATOM   4740  CA  LEU A 326      46.440 -22.154  17.987  1.00  0.76           C  
ATOM   4741  C   LEU A 326      45.614 -21.115  18.715  1.00  0.76           C  
ATOM   4742  O   LEU A 326      45.423 -21.205  19.927  1.00  0.76           O  
ATOM   4743  CB  LEU A 326      47.852 -21.631  17.804  1.00  0.76           C  
ATOM   4744  CG  LEU A 326      48.532 -21.209  19.153  1.00  0.76           C  
ATOM   4745  CD1 LEU A 326      48.600 -22.360  20.134  1.00  0.76           C  
ATOM   4746  CD2 LEU A 326      49.926 -20.673  18.890  1.00  0.76           C  
ATOM   4747  H   LEU A 326      46.162 -22.314  15.823  1.00  0.76           H  
ATOM   4748  HA  LEU A 326      46.486 -23.035  18.614  1.00  0.76           H  
ATOM   4749 1HB  LEU A 326      48.453 -22.381  17.308  1.00  0.76           H  
ATOM   4750 2HB  LEU A 326      47.787 -20.754  17.174  1.00  0.76           H  
ATOM   4751  HG  LEU A 326      47.922 -20.447  19.612  1.00  0.76           H  
ATOM   4752 1HD1 LEU A 326      49.053 -22.017  21.046  1.00  0.76           H  
ATOM   4753 2HD1 LEU A 326      47.603 -22.716  20.336  1.00  0.76           H  
ATOM   4754 3HD1 LEU A 326      49.179 -23.146  19.759  1.00  0.76           H  
ATOM   4755 1HD2 LEU A 326      50.357 -20.366  19.825  1.00  0.76           H  
ATOM   4756 2HD2 LEU A 326      50.549 -21.420  18.437  1.00  0.76           H  
ATOM   4757 3HD2 LEU A 326      49.870 -19.827  18.249  1.00  0.76           H  
ATOM   4758  N   CYS A 327      45.123 -20.119  17.981  1.00  0.71           N  
ATOM   4759  CA  CYS A 327      44.322 -19.081  18.602  1.00  0.71           C  
ATOM   4760  C   CYS A 327      43.101 -19.720  19.293  1.00  0.71           C  
ATOM   4761  O   CYS A 327      42.702 -19.328  20.399  1.00  0.71           O  
ATOM   4762  CB  CYS A 327      43.850 -18.096  17.543  1.00  0.71           C  
ATOM   4763  SG  CYS A 327      45.183 -17.209  16.766  1.00  0.71           S  
ATOM   4764  H   CYS A 327      45.319 -20.079  16.977  1.00  0.71           H  
ATOM   4765  HA  CYS A 327      44.938 -18.572  19.339  1.00  0.71           H  
ATOM   4766 1HB  CYS A 327      43.292 -18.598  16.788  1.00  0.71           H  
ATOM   4767 2HB  CYS A 327      43.186 -17.372  17.994  1.00  0.71           H  
ATOM   4768  HG  CYS A 327      45.685 -18.287  16.105  1.00  0.71           H  
ATOM   4769  N   ILE A 328      42.539 -20.750  18.652  1.00  0.68           N  
ATOM   4770  CA  ILE A 328      41.399 -21.454  19.203  1.00  0.68           C  
ATOM   4771  C   ILE A 328      41.818 -22.118  20.502  1.00  0.68           C  
ATOM   4772  O   ILE A 328      41.101 -22.007  21.500  1.00  0.68           O  
ATOM   4773  CB  ILE A 328      40.843 -22.511  18.215  1.00  0.68           C  
ATOM   4774  CG1 ILE A 328      40.182 -21.786  16.978  1.00  0.68           C  
ATOM   4775  CG2 ILE A 328      39.868 -23.409  18.928  1.00  0.68           C  
ATOM   4776  CD1 ILE A 328      39.829 -22.674  15.823  1.00  0.68           C  
ATOM   4777  H   ILE A 328      42.892 -21.012  17.740  1.00  0.68           H  
ATOM   4778  HA  ILE A 328      40.613 -20.748  19.416  1.00  0.68           H  
ATOM   4779  HB  ILE A 328      41.643 -23.121  17.841  1.00  0.68           H  
ATOM   4780 1HG1 ILE A 328      39.295 -21.329  17.275  1.00  0.68           H  
ATOM   4781 2HG1 ILE A 328      40.853 -21.019  16.634  1.00  0.68           H  
ATOM   4782 1HG2 ILE A 328      39.490 -24.150  18.229  1.00  0.68           H  
ATOM   4783 2HG2 ILE A 328      40.369 -23.912  19.752  1.00  0.68           H  
ATOM   4784 3HG2 ILE A 328      39.052 -22.822  19.314  1.00  0.68           H  
ATOM   4785 1HD1 ILE A 328      39.373 -22.073  15.041  1.00  0.68           H  
ATOM   4786 2HD1 ILE A 328      40.690 -23.162  15.426  1.00  0.68           H  
ATOM   4787 3HD1 ILE A 328      39.125 -23.430  16.155  1.00  0.68           H  
ATOM   4788  N   ALA A 329      42.988 -22.765  20.514  1.00  0.65           N  
ATOM   4789  CA  ALA A 329      43.512 -23.422  21.711  1.00  0.65           C  
ATOM   4790  C   ALA A 329      43.696 -22.429  22.875  1.00  0.65           C  
ATOM   4791  O   ALA A 329      43.371 -22.733  24.030  1.00  0.65           O  
ATOM   4792  CB  ALA A 329      44.826 -24.099  21.392  1.00  0.65           C  
ATOM   4793  H   ALA A 329      43.521 -22.832  19.641  1.00  0.65           H  
ATOM   4794  HA  ALA A 329      42.805 -24.182  22.002  1.00  0.65           H  
ATOM   4795 1HB  ALA A 329      45.187 -24.625  22.254  1.00  0.65           H  
ATOM   4796 2HB  ALA A 329      44.673 -24.807  20.577  1.00  0.65           H  
ATOM   4797 3HB  ALA A 329      45.546 -23.361  21.095  1.00  0.65           H  
ATOM   4798  N   MET A 330      44.142 -21.206  22.544  1.00  0.63           N  
ATOM   4799  CA  MET A 330      44.347 -20.120  23.515  1.00  0.63           C  
ATOM   4800  C   MET A 330      43.086 -19.560  24.121  1.00  0.63           C  
ATOM   4801  O   MET A 330      43.118 -18.998  25.212  1.00  0.63           O  
ATOM   4802  CB  MET A 330      45.027 -18.945  22.854  1.00  0.63           C  
ATOM   4803  CG  MET A 330      46.365 -19.155  22.503  1.00  0.63           C  
ATOM   4804  SD  MET A 330      47.329 -19.377  23.902  1.00  0.63           S  
ATOM   4805  CE  MET A 330      48.541 -20.495  23.351  1.00  0.63           C  
ATOM   4806  H   MET A 330      44.391 -21.037  21.565  1.00  0.63           H  
ATOM   4807  HA  MET A 330      44.968 -20.499  24.327  1.00  0.63           H  
ATOM   4808 1HB  MET A 330      44.503 -18.696  21.953  1.00  0.63           H  
ATOM   4809 2HB  MET A 330      44.979 -18.080  23.507  1.00  0.63           H  
ATOM   4810 1HG  MET A 330      46.489 -19.999  21.831  1.00  0.63           H  
ATOM   4811 2HG  MET A 330      46.667 -18.258  22.021  1.00  0.63           H  
ATOM   4812 1HE  MET A 330      49.222 -20.696  24.156  1.00  0.63           H  
ATOM   4813 2HE  MET A 330      48.062 -21.420  23.044  1.00  0.63           H  
ATOM   4814 3HE  MET A 330      49.076 -20.065  22.520  1.00  0.63           H  
ATOM   4815  N   THR A 331      41.987 -19.663  23.392  1.00  0.61           N  
ATOM   4816  CA  THR A 331      40.744 -19.078  23.848  1.00  0.61           C  
ATOM   4817  C   THR A 331      39.619 -20.061  24.157  1.00  0.61           C  
ATOM   4818  O   THR A 331      38.665 -19.723  24.856  1.00  0.61           O  
ATOM   4819  CB  THR A 331      40.284 -18.119  22.763  1.00  0.61           C  
ATOM   4820  OG1 THR A 331      40.106 -18.862  21.564  1.00  0.61           O  
ATOM   4821  CG2 THR A 331      41.326 -17.070  22.531  1.00  0.61           C  
ATOM   4822  H   THR A 331      42.044 -20.098  22.468  1.00  0.61           H  
ATOM   4823  HA  THR A 331      40.947 -18.515  24.757  1.00  0.61           H  
ATOM   4824  HB  THR A 331      39.343 -17.668  23.047  1.00  0.61           H  
ATOM   4825  HG1 THR A 331      40.994 -19.130  21.213  1.00  0.61           H  
ATOM   4826 1HG2 THR A 331      41.016 -16.413  21.739  1.00  0.61           H  
ATOM   4827 2HG2 THR A 331      41.477 -16.502  23.430  1.00  0.61           H  
ATOM   4828 3HG2 THR A 331      42.246 -17.547  22.247  1.00  0.61           H  
ATOM   4829  N   GLY A 332      39.689 -21.270  23.616  1.00  0.61           N  
ATOM   4830  CA  GLY A 332      38.587 -22.209  23.751  1.00  0.61           C  
ATOM   4831  C   GLY A 332      37.432 -21.718  22.897  1.00  0.61           C  
ATOM   4832  O   GLY A 332      36.262 -21.912  23.251  1.00  0.61           O  
ATOM   4833  H   GLY A 332      40.488 -21.528  23.059  1.00  0.61           H  
ATOM   4834 1HA  GLY A 332      38.888 -23.188  23.405  1.00  0.61           H  
ATOM   4835 2HA  GLY A 332      38.289 -22.294  24.791  1.00  0.61           H  
ATOM   4836  N   ARG A 333      37.766 -21.021  21.808  1.00  0.62           N  
ATOM   4837  CA  ARG A 333      36.756 -20.421  20.931  1.00  0.62           C  
ATOM   4838  C   ARG A 333      37.061 -20.583  19.467  1.00  0.62           C  
ATOM   4839  O   ARG A 333      38.211 -20.522  19.077  1.00  0.62           O  
ATOM   4840  CB  ARG A 333      36.652 -18.919  21.175  1.00  0.62           C  
ATOM   4841  CG  ARG A 333      36.203 -18.511  22.535  1.00  0.62           C  
ATOM   4842  CD  ARG A 333      34.801 -18.835  22.754  1.00  0.62           C  
ATOM   4843  NE  ARG A 333      34.349 -18.359  24.020  1.00  0.62           N  
ATOM   4844  CZ  ARG A 333      34.432 -19.027  25.191  1.00  0.62           C  
ATOM   4845  NH1 ARG A 333      34.962 -20.227  25.231  1.00  0.62           N  
ATOM   4846  NH2 ARG A 333      33.976 -18.480  26.302  1.00  0.62           N  
ATOM   4847  H   ARG A 333      38.763 -20.945  21.596  1.00  0.62           H  
ATOM   4848  HA  ARG A 333      35.791 -20.894  21.136  1.00  0.62           H  
ATOM   4849 1HB  ARG A 333      37.615 -18.455  21.006  1.00  0.62           H  
ATOM   4850 2HB  ARG A 333      35.956 -18.489  20.456  1.00  0.62           H  
ATOM   4851 1HG  ARG A 333      36.793 -18.996  23.295  1.00  0.62           H  
ATOM   4852 2HG  ARG A 333      36.306 -17.429  22.635  1.00  0.62           H  
ATOM   4853 1HD  ARG A 333      34.196 -18.358  21.980  1.00  0.62           H  
ATOM   4854 2HD  ARG A 333      34.652 -19.906  22.718  1.00  0.62           H  
ATOM   4855  HE  ARG A 333      33.971 -17.418  24.019  1.00  0.62           H  
ATOM   4856 1HH1 ARG A 333      35.319 -20.658  24.373  1.00  0.62           H  
ATOM   4857 2HH1 ARG A 333      35.012 -20.728  26.101  1.00  0.62           H  
ATOM   4858 1HH2 ARG A 333      33.544 -17.568  26.271  1.00  0.62           H  
ATOM   4859 2HH2 ARG A 333      34.030 -18.986  27.174  1.00  0.62           H  
ATOM   4860  N   ALA A 334      36.021 -20.689  18.649  1.00  0.64           N  
ATOM   4861  CA  ALA A 334      36.160 -20.751  17.198  1.00  0.64           C  
ATOM   4862  C   ALA A 334      34.950 -20.067  16.580  1.00  0.64           C  
ATOM   4863  O   ALA A 334      33.983 -19.818  17.282  1.00  0.64           O  
ATOM   4864  CB  ALA A 334      36.258 -22.200  16.731  1.00  0.64           C  
ATOM   4865  H   ALA A 334      35.091 -20.789  19.065  1.00  0.64           H  
ATOM   4866  HA  ALA A 334      37.065 -20.218  16.927  1.00  0.64           H  
ATOM   4867 1HB  ALA A 334      36.367 -22.257  15.659  1.00  0.64           H  
ATOM   4868 2HB  ALA A 334      37.115 -22.659  17.193  1.00  0.64           H  
ATOM   4869 3HB  ALA A 334      35.359 -22.738  17.021  1.00  0.64           H  
ATOM   4870  N   PRO A 335      34.980 -19.612  15.330  1.00  0.68           N  
ATOM   4871  CA  PRO A 335      33.817 -19.054  14.664  1.00  0.68           C  
ATOM   4872  C   PRO A 335      32.638 -20.023  14.610  1.00  0.68           C  
ATOM   4873  O   PRO A 335      32.816 -21.187  14.246  1.00  0.68           O  
ATOM   4874  CB  PRO A 335      34.351 -18.812  13.253  1.00  0.68           C  
ATOM   4875  CG  PRO A 335      35.864 -18.636  13.426  1.00  0.68           C  
ATOM   4876  CD  PRO A 335      36.224 -19.609  14.519  1.00  0.68           C  
ATOM   4877  HA  PRO A 335      33.532 -18.109  15.134  1.00  0.68           H  
ATOM   4878 1HB  PRO A 335      34.105 -19.676  12.616  1.00  0.68           H  
ATOM   4879 2HB  PRO A 335      33.837 -17.972  12.815  1.00  0.68           H  
ATOM   4880 1HG  PRO A 335      36.378 -18.847  12.473  1.00  0.68           H  
ATOM   4881 2HG  PRO A 335      36.118 -17.597  13.690  1.00  0.68           H  
ATOM   4882 1HD  PRO A 335      36.409 -20.593  14.094  1.00  0.68           H  
ATOM   4883 2HD  PRO A 335      37.084 -19.229  15.051  1.00  0.68           H  
ATOM   4884  N   LEU A 336      31.411 -19.551  14.857  1.00  0.71           N  
ATOM   4885  CA  LEU A 336      30.293 -20.458  14.674  1.00  0.71           C  
ATOM   4886  C   LEU A 336      29.985 -20.443  13.198  1.00  0.71           C  
ATOM   4887  O   LEU A 336      29.243 -19.588  12.711  1.00  0.71           O  
ATOM   4888  CB  LEU A 336      29.049 -19.982  15.455  1.00  0.71           C  
ATOM   4889  CG  LEU A 336      27.774 -20.837  15.332  1.00  0.71           C  
ATOM   4890  CD1 LEU A 336      27.999 -22.211  15.874  1.00  0.71           C  
ATOM   4891  CD2 LEU A 336      26.642 -20.145  16.041  1.00  0.71           C  
ATOM   4892  H   LEU A 336      31.237 -18.602  15.186  1.00  0.71           H  
ATOM   4893  HA  LEU A 336      30.582 -21.467  14.972  1.00  0.71           H  
ATOM   4894 1HB  LEU A 336      29.306 -19.900  16.511  1.00  0.71           H  
ATOM   4895 2HB  LEU A 336      28.786 -18.996  15.093  1.00  0.71           H  
ATOM   4896  HG  LEU A 336      27.526 -20.928  14.301  1.00  0.71           H  
ATOM   4897 1HD1 LEU A 336      27.098 -22.815  15.748  1.00  0.71           H  
ATOM   4898 2HD1 LEU A 336      28.802 -22.648  15.333  1.00  0.71           H  
ATOM   4899 3HD1 LEU A 336      28.243 -22.155  16.922  1.00  0.71           H  
ATOM   4900 1HD2 LEU A 336      25.731 -20.734  15.932  1.00  0.71           H  
ATOM   4901 2HD2 LEU A 336      26.890 -20.042  17.099  1.00  0.71           H  
ATOM   4902 3HD2 LEU A 336      26.492 -19.157  15.601  1.00  0.71           H  
ATOM   4903  N   SER A 337      30.468 -21.449  12.511  1.00  0.74           N  
ATOM   4904  CA  SER A 337      30.297 -21.506  11.071  1.00  0.74           C  
ATOM   4905  C   SER A 337      30.305 -22.919  10.538  1.00  0.74           C  
ATOM   4906  O   SER A 337      30.766 -23.850  11.202  1.00  0.74           O  
ATOM   4907  CB  SER A 337      31.406 -20.724  10.409  1.00  0.74           C  
ATOM   4908  OG  SER A 337      32.646 -21.344  10.629  1.00  0.74           O  
ATOM   4909  H   SER A 337      31.086 -22.085  13.008  1.00  0.74           H  
ATOM   4910  HA  SER A 337      29.341 -21.047  10.816  1.00  0.74           H  
ATOM   4911 1HB  SER A 337      31.222 -20.640   9.341  1.00  0.74           H  
ATOM   4912 2HB  SER A 337      31.430 -19.712  10.814  1.00  0.74           H  
ATOM   4913  HG  SER A 337      33.314 -20.683  10.379  1.00  0.74           H  
ATOM   4914  N   GLY A 338      29.783 -23.089   9.332  1.00  0.77           N  
ATOM   4915  CA  GLY A 338      29.859 -24.381   8.685  1.00  0.77           C  
ATOM   4916  C   GLY A 338      29.258 -25.460   9.559  1.00  0.77           C  
ATOM   4917  O   GLY A 338      28.145 -25.325  10.062  1.00  0.77           O  
ATOM   4918  H   GLY A 338      29.383 -22.300   8.844  1.00  0.77           H  
ATOM   4919 1HA  GLY A 338      29.329 -24.343   7.732  1.00  0.77           H  
ATOM   4920 2HA  GLY A 338      30.899 -24.619   8.466  1.00  0.77           H  
ATOM   4921  N   VAL A 339      30.072 -26.476   9.780  1.00  0.79           N  
ATOM   4922  CA  VAL A 339      29.817 -27.693  10.533  1.00  0.79           C  
ATOM   4923  C   VAL A 339      29.448 -27.497  12.005  1.00  0.79           C  
ATOM   4924  O   VAL A 339      29.016 -28.449  12.667  1.00  0.79           O  
ATOM   4925  CB  VAL A 339      31.092 -28.495  10.455  1.00  0.79           C  
ATOM   4926  CG1 VAL A 339      31.415 -28.816   9.012  1.00  0.79           C  
ATOM   4927  CG2 VAL A 339      32.144 -27.663  11.034  1.00  0.79           C  
ATOM   4928  H   VAL A 339      30.977 -26.413   9.339  1.00  0.79           H  
ATOM   4929  HA  VAL A 339      29.010 -28.230  10.033  1.00  0.79           H  
ATOM   4930  HB  VAL A 339      30.997 -29.433  10.995  1.00  0.79           H  
ATOM   4931 1HG1 VAL A 339      32.350 -29.379   8.970  1.00  0.79           H  
ATOM   4932 2HG1 VAL A 339      30.618 -29.401   8.572  1.00  0.79           H  
ATOM   4933 3HG1 VAL A 339      31.523 -27.887   8.456  1.00  0.79           H  
ATOM   4934 1HG2 VAL A 339      33.044 -28.177  10.949  1.00  0.79           H  
ATOM   4935 2HG2 VAL A 339      32.213 -26.729  10.477  1.00  0.79           H  
ATOM   4936 3HG2 VAL A 339      31.944 -27.446  12.079  1.00  0.79           H  
ATOM   4937  N   TYR A 340      29.623 -26.281  12.537  1.00  0.80           N  
ATOM   4938  CA  TYR A 340      29.256 -26.048  13.922  1.00  0.80           C  
ATOM   4939  C   TYR A 340      27.750 -25.757  14.042  1.00  0.80           C  
ATOM   4940  O   TYR A 340      27.204 -25.670  15.148  1.00  0.80           O  
ATOM   4941  CB  TYR A 340      30.091 -24.920  14.526  1.00  0.80           C  
ATOM   4942  CG  TYR A 340      31.584 -25.216  14.656  1.00  0.80           C  
ATOM   4943  CD1 TYR A 340      32.490 -24.519  13.876  1.00  0.80           C  
ATOM   4944  CD2 TYR A 340      32.053 -26.171  15.551  1.00  0.80           C  
ATOM   4945  CE1 TYR A 340      33.836 -24.770  13.972  1.00  0.80           C  
ATOM   4946  CE2 TYR A 340      33.420 -26.421  15.641  1.00  0.80           C  
ATOM   4947  CZ  TYR A 340      34.308 -25.729  14.850  1.00  0.80           C  
ATOM   4948  OH  TYR A 340      35.669 -26.015  14.924  1.00  0.80           O  
ATOM   4949  H   TYR A 340      30.001 -25.517  11.971  1.00  0.80           H  
ATOM   4950  HA  TYR A 340      29.458 -26.947  14.482  1.00  0.80           H  
ATOM   4951 1HB  TYR A 340      29.981 -24.029  13.907  1.00  0.80           H  
ATOM   4952 2HB  TYR A 340      29.715 -24.697  15.518  1.00  0.80           H  
ATOM   4953  HD1 TYR A 340      32.145 -23.765  13.180  1.00  0.80           H  
ATOM   4954  HD2 TYR A 340      31.359 -26.726  16.181  1.00  0.80           H  
ATOM   4955  HE1 TYR A 340      34.525 -24.210  13.346  1.00  0.80           H  
ATOM   4956  HE2 TYR A 340      33.794 -27.171  16.339  1.00  0.80           H  
ATOM   4957  HH  TYR A 340      36.184 -25.373  14.379  1.00  0.80           H  
ATOM   4958  N   LEU A 341      27.059 -25.653  12.897  1.00  0.81           N  
ATOM   4959  CA  LEU A 341      25.621 -25.427  12.906  1.00  0.81           C  
ATOM   4960  C   LEU A 341      24.951 -26.679  12.354  1.00  0.81           C  
ATOM   4961  O   LEU A 341      25.312 -27.166  11.285  1.00  0.81           O  
ATOM   4962  CB  LEU A 341      25.239 -24.239  12.027  1.00  0.81           C  
ATOM   4963  CG  LEU A 341      25.748 -22.889  12.485  1.00  0.81           C  
ATOM   4964  CD1 LEU A 341      27.177 -22.742  12.017  1.00  0.81           C  
ATOM   4965  CD2 LEU A 341      24.885 -21.801  11.917  1.00  0.81           C  
ATOM   4966  H   LEU A 341      27.541 -25.712  11.997  1.00  0.81           H  
ATOM   4967  HA  LEU A 341      25.282 -25.255  13.925  1.00  0.81           H  
ATOM   4968 1HB  LEU A 341      25.634 -24.414  11.028  1.00  0.81           H  
ATOM   4969 2HB  LEU A 341      24.153 -24.184  11.963  1.00  0.81           H  
ATOM   4970  HG  LEU A 341      25.733 -22.832  13.572  1.00  0.81           H  
ATOM   4971 1HD1 LEU A 341      27.555 -21.790  12.317  1.00  0.81           H  
ATOM   4972 2HD1 LEU A 341      27.797 -23.519  12.429  1.00  0.81           H  
ATOM   4973 3HD1 LEU A 341      27.203 -22.809  10.934  1.00  0.81           H  
ATOM   4974 1HD2 LEU A 341      25.266 -20.831  12.245  1.00  0.81           H  
ATOM   4975 2HD2 LEU A 341      24.908 -21.853  10.827  1.00  0.81           H  
ATOM   4976 3HD2 LEU A 341      23.860 -21.927  12.265  1.00  0.81           H  
ATOM   4977  N   GLU A 342      23.904 -27.156  13.019  1.00  0.81           N  
ATOM   4978  CA  GLU A 342      23.232 -28.382  12.574  1.00  0.81           C  
ATOM   4979  C   GLU A 342      22.668 -28.251  11.160  1.00  0.81           C  
ATOM   4980  O   GLU A 342      22.676 -29.204  10.373  1.00  0.81           O  
ATOM   4981  CB  GLU A 342      22.119 -28.754  13.552  1.00  0.81           C  
ATOM   4982  CG  GLU A 342      22.627 -29.229  14.914  1.00  0.81           C  
ATOM   4983  CD  GLU A 342      21.519 -29.546  15.895  1.00  0.81           C  
ATOM   4984  OE1 GLU A 342      20.381 -29.272  15.594  1.00  0.81           O  
ATOM   4985  OE2 GLU A 342      21.817 -30.064  16.947  1.00  0.81           O  
ATOM   4986  H   GLU A 342      23.614 -26.706  13.876  1.00  0.81           H  
ATOM   4987  HA  GLU A 342      23.959 -29.186  12.574  1.00  0.81           H  
ATOM   4988 1HB  GLU A 342      21.471 -27.892  13.712  1.00  0.81           H  
ATOM   4989 2HB  GLU A 342      21.509 -29.548  13.123  1.00  0.81           H  
ATOM   4990 1HG  GLU A 342      23.233 -30.123  14.767  1.00  0.81           H  
ATOM   4991 2HG  GLU A 342      23.270 -28.456  15.335  1.00  0.81           H  
ATOM   4992  N   GLU A 343      22.238 -27.052  10.817  1.00  0.81           N  
ATOM   4993  CA  GLU A 343      21.650 -26.773   9.519  1.00  0.81           C  
ATOM   4994  C   GLU A 343      22.620 -27.048   8.367  1.00  0.81           C  
ATOM   4995  O   GLU A 343      22.188 -27.350   7.244  1.00  0.81           O  
ATOM   4996  CB  GLU A 343      21.184 -25.314   9.469  1.00  0.81           C  
ATOM   4997  CG  GLU A 343      19.989 -25.009  10.364  1.00  0.81           C  
ATOM   4998  CD  GLU A 343      19.564 -23.557  10.326  1.00  0.81           C  
ATOM   4999  OE1 GLU A 343      20.253 -22.768   9.723  1.00  0.81           O  
ATOM   5000  OE2 GLU A 343      18.548 -23.241  10.902  1.00  0.81           O  
ATOM   5001  H   GLU A 343      22.291 -26.315  11.504  1.00  0.81           H  
ATOM   5002  HA  GLU A 343      20.781 -27.419   9.394  1.00  0.81           H  
ATOM   5003 1HB  GLU A 343      22.007 -24.662   9.767  1.00  0.81           H  
ATOM   5004 2HB  GLU A 343      20.916 -25.054   8.445  1.00  0.81           H  
ATOM   5005 1HG  GLU A 343      19.150 -25.630  10.048  1.00  0.81           H  
ATOM   5006 2HG  GLU A 343      20.242 -25.283  11.388  1.00  0.81           H  
ATOM   5007  N   ASN A 344      23.926 -26.909   8.628  1.00  0.79           N  
ATOM   5008  CA  ASN A 344      24.935 -27.078   7.600  1.00  0.79           C  
ATOM   5009  C   ASN A 344      25.589 -28.459   7.634  1.00  0.79           C  
ATOM   5010  O   ASN A 344      26.549 -28.711   6.902  1.00  0.79           O  
ATOM   5011  CB  ASN A 344      25.981 -26.003   7.750  1.00  0.79           C  
ATOM   5012  CG  ASN A 344      25.452 -24.619   7.468  1.00  0.79           C  
ATOM   5013  OD1 ASN A 344      24.616 -24.413   6.579  1.00  0.79           O  
ATOM   5014  ND2 ASN A 344      25.945 -23.655   8.206  1.00  0.79           N  
ATOM   5015  H   ASN A 344      24.243 -26.725   9.581  1.00  0.79           H  
ATOM   5016  HA  ASN A 344      24.459 -26.966   6.627  1.00  0.79           H  
ATOM   5017 1HB  ASN A 344      26.312 -26.032   8.773  1.00  0.79           H  
ATOM   5018 2HB  ASN A 344      26.838 -26.209   7.114  1.00  0.79           H  
ATOM   5019 1HD2 ASN A 344      25.644 -22.711   8.069  1.00  0.79           H  
ATOM   5020 2HD2 ASN A 344      26.645 -23.875   8.901  1.00  0.79           H  
ATOM   5021  N   ARG A 345      25.085 -29.358   8.485  1.00  0.77           N  
ATOM   5022  CA  ARG A 345      25.636 -30.708   8.552  1.00  0.77           C  
ATOM   5023  C   ARG A 345      24.824 -31.647   7.682  1.00  0.77           C  
ATOM   5024  O   ARG A 345      25.220 -32.778   7.410  1.00  0.77           O  
ATOM   5025  CB  ARG A 345      25.647 -31.203   9.989  1.00  0.77           C  
ATOM   5026  CG  ARG A 345      26.557 -30.404  10.895  1.00  0.77           C  
ATOM   5027  CD  ARG A 345      26.519 -30.853  12.312  1.00  0.77           C  
ATOM   5028  NE  ARG A 345      27.076 -32.161  12.481  1.00  0.77           N  
ATOM   5029  CZ  ARG A 345      28.392 -32.397  12.565  1.00  0.77           C  
ATOM   5030  NH1 ARG A 345      29.237 -31.390  12.472  1.00  0.77           N  
ATOM   5031  NH2 ARG A 345      28.834 -33.625  12.736  1.00  0.77           N  
ATOM   5032  H   ARG A 345      24.295 -29.126   9.092  1.00  0.77           H  
ATOM   5033  HA  ARG A 345      26.663 -30.685   8.188  1.00  0.77           H  
ATOM   5034 1HB  ARG A 345      24.638 -31.149  10.401  1.00  0.77           H  
ATOM   5035 2HB  ARG A 345      25.965 -32.246  10.021  1.00  0.77           H  
ATOM   5036 1HG  ARG A 345      27.578 -30.493  10.548  1.00  0.77           H  
ATOM   5037 2HG  ARG A 345      26.268 -29.364  10.865  1.00  0.77           H  
ATOM   5038 1HD  ARG A 345      27.084 -30.155  12.929  1.00  0.77           H  
ATOM   5039 2HD  ARG A 345      25.492 -30.888  12.658  1.00  0.77           H  
ATOM   5040  HE  ARG A 345      26.430 -32.960  12.592  1.00  0.77           H  
ATOM   5041 1HH1 ARG A 345      28.899 -30.421  12.363  1.00  0.77           H  
ATOM   5042 2HH1 ARG A 345      30.231 -31.560  12.522  1.00  0.77           H  
ATOM   5043 1HH2 ARG A 345      28.160 -34.402  12.800  1.00  0.77           H  
ATOM   5044 2HH2 ARG A 345      29.826 -33.804  12.818  1.00  0.77           H  
ATOM   5045  N   ARG A 346      23.660 -31.178   7.259  1.00  0.74           N  
ATOM   5046  CA  ARG A 346      22.769 -31.998   6.459  1.00  0.74           C  
ATOM   5047  C   ARG A 346      23.458 -32.316   5.123  1.00  0.74           C  
ATOM   5048  O   ARG A 346      24.065 -31.419   4.542  1.00  0.74           O  
ATOM   5049  CB  ARG A 346      21.458 -31.273   6.241  1.00  0.74           C  
ATOM   5050  CG  ARG A 346      20.618 -31.141   7.507  1.00  0.74           C  
ATOM   5051  CD  ARG A 346      19.382 -30.343   7.290  1.00  0.74           C  
ATOM   5052  NE  ARG A 346      19.691 -28.944   7.005  1.00  0.74           N  
ATOM   5053  CZ  ARG A 346      18.815 -27.999   6.657  1.00  0.74           C  
ATOM   5054  NH1 ARG A 346      17.526 -28.255   6.552  1.00  0.74           N  
ATOM   5055  NH2 ARG A 346      19.300 -26.808   6.417  1.00  0.74           N  
ATOM   5056  H   ARG A 346      23.386 -30.234   7.508  1.00  0.74           H  
ATOM   5057  HA  ARG A 346      22.545 -32.889   7.019  1.00  0.74           H  
ATOM   5058 1HB  ARG A 346      21.660 -30.272   5.876  1.00  0.74           H  
ATOM   5059 2HB  ARG A 346      20.860 -31.799   5.491  1.00  0.74           H  
ATOM   5060 1HG  ARG A 346      20.329 -32.140   7.842  1.00  0.74           H  
ATOM   5061 2HG  ARG A 346      21.209 -30.651   8.287  1.00  0.74           H  
ATOM   5062 1HD  ARG A 346      18.828 -30.753   6.444  1.00  0.74           H  
ATOM   5063 2HD  ARG A 346      18.764 -30.381   8.184  1.00  0.74           H  
ATOM   5064  HE  ARG A 346      20.668 -28.629   7.066  1.00  0.74           H  
ATOM   5065 1HH1 ARG A 346      17.181 -29.184   6.741  1.00  0.74           H  
ATOM   5066 2HH1 ARG A 346      16.886 -27.521   6.283  1.00  0.74           H  
ATOM   5067 1HH2 ARG A 346      20.326 -26.696   6.499  1.00  0.74           H  
ATOM   5068 2HH2 ARG A 346      18.701 -26.044   6.146  1.00  0.74           H  
ATOM   5069  N   PRO A 347      23.382 -33.548   4.608  1.00  0.71           N  
ATOM   5070  CA  PRO A 347      23.974 -33.974   3.348  1.00  0.71           C  
ATOM   5071  C   PRO A 347      23.548 -33.160   2.129  1.00  0.71           C  
ATOM   5072  O   PRO A 347      22.384 -32.774   1.974  1.00  0.71           O  
ATOM   5073  CB  PRO A 347      23.444 -35.408   3.209  1.00  0.71           C  
ATOM   5074  CG  PRO A 347      23.206 -35.873   4.632  1.00  0.71           C  
ATOM   5075  CD  PRO A 347      22.789 -34.656   5.399  1.00  0.71           C  
ATOM   5076  HA  PRO A 347      25.061 -33.973   3.440  1.00  0.71           H  
ATOM   5077 1HB  PRO A 347      22.571 -35.433   2.567  1.00  0.71           H  
ATOM   5078 2HB  PRO A 347      24.213 -36.021   2.697  1.00  0.71           H  
ATOM   5079 1HG  PRO A 347      22.400 -36.633   4.652  1.00  0.71           H  
ATOM   5080 2HG  PRO A 347      24.095 -36.364   5.019  1.00  0.71           H  
ATOM   5081 1HD  PRO A 347      21.714 -34.571   5.491  1.00  0.71           H  
ATOM   5082 2HD  PRO A 347      23.282 -34.751   6.369  1.00  0.71           H  
ATOM   5083  N   GLN A 348      24.504 -32.956   1.231  1.00  0.69           N  
ATOM   5084  CA  GLN A 348      24.261 -32.267  -0.029  1.00  0.69           C  
ATOM   5085  C   GLN A 348      24.092 -33.327  -1.107  1.00  0.69           C  
ATOM   5086  O   GLN A 348      23.440 -33.101  -2.132  1.00  0.69           O  
ATOM   5087  CB  GLN A 348      25.390 -31.298  -0.396  1.00  0.69           C  
ATOM   5088  CG  GLN A 348      25.417 -29.957   0.325  1.00  0.69           C  
ATOM   5089  CD  GLN A 348      25.994 -30.029   1.713  1.00  0.69           C  
ATOM   5090  OE1 GLN A 348      27.126 -30.481   1.875  1.00  0.69           O  
ATOM   5091  NE2 GLN A 348      25.255 -29.587   2.715  1.00  0.69           N  
ATOM   5092  H   GLN A 348      25.435 -33.320   1.420  1.00  0.69           H  
ATOM   5093  HA  GLN A 348      23.332 -31.704   0.044  1.00  0.69           H  
ATOM   5094 1HB  GLN A 348      26.307 -31.760  -0.111  1.00  0.69           H  
ATOM   5095 2HB  GLN A 348      25.409 -31.131  -1.471  1.00  0.69           H  
ATOM   5096 1HG  GLN A 348      26.029 -29.267  -0.259  1.00  0.69           H  
ATOM   5097 2HG  GLN A 348      24.409 -29.578   0.395  1.00  0.69           H  
ATOM   5098 1HE2 GLN A 348      25.611 -29.623   3.659  1.00  0.69           H  
ATOM   5099 2HE2 GLN A 348      24.340 -29.231   2.550  1.00  0.69           H  
ATOM   5100  N   ARG A 349      24.734 -34.472  -0.878  1.00  0.68           N  
ATOM   5101  CA  ARG A 349      24.639 -35.601  -1.785  1.00  0.68           C  
ATOM   5102  C   ARG A 349      24.438 -36.917  -1.031  1.00  0.68           C  
ATOM   5103  O   ARG A 349      24.848 -37.062   0.121  1.00  0.68           O  
ATOM   5104  CB  ARG A 349      25.834 -35.697  -2.719  1.00  0.68           C  
ATOM   5105  CG  ARG A 349      25.922 -34.573  -3.771  1.00  0.68           C  
ATOM   5106  CD  ARG A 349      27.088 -34.738  -4.671  1.00  0.68           C  
ATOM   5107  NE  ARG A 349      27.251 -33.638  -5.596  1.00  0.68           N  
ATOM   5108  CZ  ARG A 349      26.625 -33.529  -6.770  1.00  0.68           C  
ATOM   5109  NH1 ARG A 349      25.802 -34.464  -7.146  1.00  0.68           N  
ATOM   5110  NH2 ARG A 349      26.828 -32.469  -7.534  1.00  0.68           N  
ATOM   5111  H   ARG A 349      25.290 -34.569  -0.031  1.00  0.68           H  
ATOM   5112  HA  ARG A 349      23.765 -35.441  -2.406  1.00  0.68           H  
ATOM   5113 1HB  ARG A 349      26.746 -35.664  -2.125  1.00  0.68           H  
ATOM   5114 2HB  ARG A 349      25.805 -36.654  -3.247  1.00  0.68           H  
ATOM   5115 1HG  ARG A 349      25.019 -34.591  -4.378  1.00  0.68           H  
ATOM   5116 2HG  ARG A 349      25.999 -33.613  -3.279  1.00  0.68           H  
ATOM   5117 1HD  ARG A 349      27.949 -34.755  -4.049  1.00  0.68           H  
ATOM   5118 2HD  ARG A 349      27.014 -35.666  -5.236  1.00  0.68           H  
ATOM   5119  HE  ARG A 349      27.878 -32.891  -5.329  1.00  0.68           H  
ATOM   5120 1HH1 ARG A 349      25.641 -35.265  -6.558  1.00  0.68           H  
ATOM   5121 2HH1 ARG A 349      25.266 -34.358  -8.010  1.00  0.68           H  
ATOM   5122 1HH2 ARG A 349      27.459 -31.742  -7.231  1.00  0.68           H  
ATOM   5123 2HH2 ARG A 349      26.350 -32.382  -8.426  1.00  0.68           H  
ATOM   5124  N   ILE A 350      23.836 -37.870  -1.699  1.00  0.68           N  
ATOM   5125  CA  ILE A 350      23.627 -39.202  -1.154  1.00  0.68           C  
ATOM   5126  C   ILE A 350      24.453 -40.166  -1.978  1.00  0.68           C  
ATOM   5127  O   ILE A 350      24.424 -40.083  -3.200  1.00  0.68           O  
ATOM   5128  CB  ILE A 350      22.149 -39.587  -1.254  1.00  0.68           C  
ATOM   5129  CG1 ILE A 350      21.299 -38.570  -0.495  1.00  0.68           C  
ATOM   5130  CG2 ILE A 350      21.957 -40.987  -0.679  1.00  0.68           C  
ATOM   5131  CD1 ILE A 350      19.840 -38.710  -0.794  1.00  0.68           C  
ATOM   5132  H   ILE A 350      23.494 -37.652  -2.631  1.00  0.68           H  
ATOM   5133  HA  ILE A 350      23.957 -39.244  -0.118  1.00  0.68           H  
ATOM   5134  HB  ILE A 350      21.831 -39.569  -2.289  1.00  0.68           H  
ATOM   5135 1HG1 ILE A 350      21.461 -38.689   0.574  1.00  0.68           H  
ATOM   5136 2HG1 ILE A 350      21.601 -37.565  -0.785  1.00  0.68           H  
ATOM   5137 1HG2 ILE A 350      20.911 -41.269  -0.744  1.00  0.68           H  
ATOM   5138 2HG2 ILE A 350      22.555 -41.712  -1.243  1.00  0.68           H  
ATOM   5139 3HG2 ILE A 350      22.276 -40.991   0.365  1.00  0.68           H  
ATOM   5140 1HD1 ILE A 350      19.276 -37.959  -0.257  1.00  0.68           H  
ATOM   5141 2HD1 ILE A 350      19.682 -38.571  -1.867  1.00  0.68           H  
ATOM   5142 3HD1 ILE A 350      19.500 -39.700  -0.502  1.00  0.68           H  
ATOM   5143  N   VAL A 351      25.228 -41.027  -1.343  1.00  0.71           N  
ATOM   5144  CA  VAL A 351      26.041 -41.961  -2.105  1.00  0.71           C  
ATOM   5145  C   VAL A 351      25.565 -43.381  -1.880  1.00  0.71           C  
ATOM   5146  O   VAL A 351      25.632 -43.894  -0.762  1.00  0.71           O  
ATOM   5147  CB  VAL A 351      27.509 -41.913  -1.651  1.00  0.71           C  
ATOM   5148  CG1 VAL A 351      28.338 -42.883  -2.481  1.00  0.71           C  
ATOM   5149  CG2 VAL A 351      28.050 -40.498  -1.701  1.00  0.71           C  
ATOM   5150  H   VAL A 351      25.219 -41.061  -0.331  1.00  0.71           H  
ATOM   5151  HA  VAL A 351      25.966 -41.725  -3.161  1.00  0.71           H  
ATOM   5152  HB  VAL A 351      27.549 -42.273  -0.652  1.00  0.71           H  
ATOM   5153 1HG1 VAL A 351      29.364 -42.882  -2.124  1.00  0.71           H  
ATOM   5154 2HG1 VAL A 351      27.925 -43.888  -2.391  1.00  0.71           H  
ATOM   5155 3HG1 VAL A 351      28.317 -42.579  -3.525  1.00  0.71           H  
ATOM   5156 1HG2 VAL A 351      29.077 -40.485  -1.349  1.00  0.71           H  
ATOM   5157 2HG2 VAL A 351      28.019 -40.136  -2.701  1.00  0.71           H  
ATOM   5158 3HG2 VAL A 351      27.441 -39.857  -1.063  1.00  0.71           H  
ATOM   5159  N   ASP A 352      25.136 -44.044  -2.939  1.00  0.77           N  
ATOM   5160  CA  ASP A 352      24.701 -45.426  -2.797  1.00  0.77           C  
ATOM   5161  C   ASP A 352      25.894 -46.326  -3.071  1.00  0.77           C  
ATOM   5162  O   ASP A 352      26.429 -46.319  -4.182  1.00  0.77           O  
ATOM   5163  CB  ASP A 352      23.539 -45.739  -3.745  1.00  0.77           C  
ATOM   5164  CG  ASP A 352      22.206 -45.022  -3.365  1.00  0.77           C  
ATOM   5165  OD1 ASP A 352      22.046 -44.627  -2.231  1.00  0.77           O  
ATOM   5166  OD2 ASP A 352      21.367 -44.896  -4.222  1.00  0.77           O  
ATOM   5167  H   ASP A 352      25.092 -43.570  -3.842  1.00  0.77           H  
ATOM   5168  HA  ASP A 352      24.376 -45.600  -1.775  1.00  0.77           H  
ATOM   5169 1HB  ASP A 352      23.812 -45.446  -4.755  1.00  0.77           H  
ATOM   5170 2HB  ASP A 352      23.365 -46.816  -3.752  1.00  0.77           H  
ATOM   5171  N   VAL A 353      26.333 -47.089  -2.075  1.00  0.87           N  
ATOM   5172  CA  VAL A 353      27.528 -47.894  -2.263  1.00  0.87           C  
ATOM   5173  C   VAL A 353      27.119 -49.352  -2.539  1.00  0.87           C  
ATOM   5174  O   VAL A 353      26.389 -49.973  -1.758  1.00  0.87           O  
ATOM   5175  CB  VAL A 353      28.417 -47.832  -0.996  1.00  0.87           C  
ATOM   5176  CG1 VAL A 353      29.711 -48.626  -1.236  1.00  0.87           C  
ATOM   5177  CG2 VAL A 353      28.684 -46.371  -0.582  1.00  0.87           C  
ATOM   5178  H   VAL A 353      25.882 -47.069  -1.159  1.00  0.87           H  
ATOM   5179  HA  VAL A 353      28.088 -47.516  -3.116  1.00  0.87           H  
ATOM   5180  HB  VAL A 353      27.887 -48.326  -0.180  1.00  0.87           H  
ATOM   5181 1HG1 VAL A 353      30.296 -48.612  -0.331  1.00  0.87           H  
ATOM   5182 2HG1 VAL A 353      29.494 -49.643  -1.508  1.00  0.87           H  
ATOM   5183 3HG1 VAL A 353      30.275 -48.162  -2.048  1.00  0.87           H  
ATOM   5184 1HG2 VAL A 353      29.286 -46.353   0.322  1.00  0.87           H  
ATOM   5185 2HG2 VAL A 353      29.198 -45.862  -1.367  1.00  0.87           H  
ATOM   5186 3HG2 VAL A 353      27.733 -45.865  -0.388  1.00  0.87           H  
ATOM   5187  N   ALA A 354      27.576 -49.913  -3.652  1.00  1.02           N  
ATOM   5188  CA  ALA A 354      27.165 -51.266  -4.049  1.00  1.02           C  
ATOM   5189  C   ALA A 354      27.905 -52.349  -3.275  1.00  1.02           C  
ATOM   5190  O   ALA A 354      28.830 -52.966  -3.793  1.00  1.02           O  
ATOM   5191  CB  ALA A 354      27.419 -51.474  -5.527  1.00  1.02           C  
ATOM   5192  H   ALA A 354      28.176 -49.378  -4.280  1.00  1.02           H  
ATOM   5193  HA  ALA A 354      26.101 -51.367  -3.843  1.00  1.02           H  
ATOM   5194 1HB  ALA A 354      27.088 -52.470  -5.818  1.00  1.02           H  
ATOM   5195 2HB  ALA A 354      26.870 -50.723  -6.091  1.00  1.02           H  
ATOM   5196 3HB  ALA A 354      28.484 -51.372  -5.715  1.00  1.02           H  
ATOM   5197  N   LEU A 355      27.509 -52.580  -2.031  1.00  1.21           N  
ATOM   5198  CA  LEU A 355      28.266 -53.548  -1.241  1.00  1.21           C  
ATOM   5199  C   LEU A 355      28.045 -55.001  -1.646  1.00  1.21           C  
ATOM   5200  O   LEU A 355      26.918 -55.391  -1.940  1.00  1.21           O  
ATOM   5201  CB  LEU A 355      27.887 -53.496   0.244  1.00  1.21           C  
ATOM   5202  CG  LEU A 355      28.608 -52.521   0.974  1.00  1.21           C  
ATOM   5203  CD1 LEU A 355      28.113 -51.224   0.511  1.00  1.21           C  
ATOM   5204  CD2 LEU A 355      28.474 -52.732   2.467  1.00  1.21           C  
ATOM   5205  H   LEU A 355      26.748 -52.022  -1.653  1.00  1.21           H  
ATOM   5206  HA  LEU A 355      29.296 -53.251  -1.336  1.00  1.21           H  
ATOM   5207 1HB  LEU A 355      26.826 -53.272   0.338  1.00  1.21           H  
ATOM   5208 2HB  LEU A 355      28.083 -54.474   0.693  1.00  1.21           H  
ATOM   5209  HG  LEU A 355      29.625 -52.608   0.718  1.00  1.21           H  
ATOM   5210 1HD1 LEU A 355      28.622 -50.428   0.963  1.00  1.21           H  
ATOM   5211 2HD1 LEU A 355      28.257 -51.181  -0.544  1.00  1.21           H  
ATOM   5212 3HD1 LEU A 355      27.062 -51.143   0.726  1.00  1.21           H  
ATOM   5213 1HD2 LEU A 355      29.053 -51.984   2.996  1.00  1.21           H  
ATOM   5214 2HD2 LEU A 355      27.443 -52.666   2.758  1.00  1.21           H  
ATOM   5215 3HD2 LEU A 355      28.851 -53.716   2.716  1.00  1.21           H  
ATOM   5216  N   PRO A 356      29.116 -55.808  -1.686  1.00  1.39           N  
ATOM   5217  CA  PRO A 356      29.108 -57.244  -1.812  1.00  1.39           C  
ATOM   5218  C   PRO A 356      28.878 -57.807  -0.417  1.00  1.39           C  
ATOM   5219  O   PRO A 356      29.100 -57.110   0.562  1.00  1.39           O  
ATOM   5220  CB  PRO A 356      30.514 -57.542  -2.291  1.00  1.39           C  
ATOM   5221  CG  PRO A 356      31.327 -56.482  -1.617  1.00  1.39           C  
ATOM   5222  CD  PRO A 356      30.475 -55.250  -1.630  1.00  1.39           C  
ATOM   5223  HA  PRO A 356      28.336 -57.568  -2.515  1.00  1.39           H  
ATOM   5224 1HB  PRO A 356      30.807 -58.558  -1.998  1.00  1.39           H  
ATOM   5225 2HB  PRO A 356      30.560 -57.492  -3.394  1.00  1.39           H  
ATOM   5226 1HG  PRO A 356      31.566 -56.846  -0.617  1.00  1.39           H  
ATOM   5227 2HG  PRO A 356      32.248 -56.323  -2.092  1.00  1.39           H  
ATOM   5228 1HD  PRO A 356      30.660 -54.720  -0.717  1.00  1.39           H  
ATOM   5229 2HD  PRO A 356      30.695 -54.643  -2.508  1.00  1.39           H  
ATOM   5230  N   ALA A 357      28.506 -59.070  -0.307  1.00  1.53           N  
ATOM   5231  CA  ALA A 357      28.548 -59.717   1.010  1.00  1.53           C  
ATOM   5232  C   ALA A 357      29.991 -59.733   1.561  1.00  1.53           C  
ATOM   5233  O   ALA A 357      30.242 -59.551   2.757  1.00  1.53           O  
ATOM   5234  CB  ALA A 357      28.006 -61.132   0.915  1.00  1.53           C  
ATOM   5235  H   ALA A 357      28.251 -59.604  -1.125  1.00  1.53           H  
ATOM   5236  HA  ALA A 357      27.930 -59.140   1.697  1.00  1.53           H  
ATOM   5237 1HB  ALA A 357      28.021 -61.592   1.902  1.00  1.53           H  
ATOM   5238 2HB  ALA A 357      26.981 -61.100   0.546  1.00  1.53           H  
ATOM   5239 3HB  ALA A 357      28.620 -61.716   0.233  1.00  1.53           H  
ATOM   5240  N   GLY A 358      30.941 -59.978   0.663  1.00  1.57           N  
ATOM   5241  CA  GLY A 358      32.357 -60.141   0.993  1.00  1.57           C  
ATOM   5242  C   GLY A 358      33.098 -58.848   1.319  1.00  1.57           C  
ATOM   5243  O   GLY A 358      33.936 -58.392   0.547  1.00  1.57           O  
ATOM   5244  H   GLY A 358      30.662 -60.078  -0.298  1.00  1.57           H  
ATOM   5245 1HA  GLY A 358      32.439 -60.819   1.842  1.00  1.57           H  
ATOM   5246 2HA  GLY A 358      32.856 -60.635   0.162  1.00  1.57           H  
ATOM   5247  N   ILE A 359      32.805 -58.272   2.478  1.00  1.50           N  
ATOM   5248  CA  ILE A 359      33.464 -57.026   2.884  1.00  1.50           C  
ATOM   5249  C   ILE A 359      34.772 -57.257   3.645  1.00  1.50           C  
ATOM   5250  O   ILE A 359      34.785 -57.799   4.754  1.00  1.50           O  
ATOM   5251  CB  ILE A 359      32.536 -56.207   3.795  1.00  1.50           C  
ATOM   5252  CG1 ILE A 359      31.252 -55.952   3.102  1.00  1.50           C  
ATOM   5253  CG2 ILE A 359      33.203 -54.876   4.145  1.00  1.50           C  
ATOM   5254  CD1 ILE A 359      31.402 -55.174   1.878  1.00  1.50           C  
ATOM   5255  H   ILE A 359      32.071 -58.702   3.041  1.00  1.50           H  
ATOM   5256  HA  ILE A 359      33.687 -56.442   1.989  1.00  1.50           H  
ATOM   5257  HB  ILE A 359      32.329 -56.766   4.707  1.00  1.50           H  
ATOM   5258 1HG1 ILE A 359      30.795 -56.909   2.839  1.00  1.50           H  
ATOM   5259 2HG1 ILE A 359      30.604 -55.433   3.743  1.00  1.50           H  
ATOM   5260 1HG2 ILE A 359      32.551 -54.287   4.787  1.00  1.50           H  
ATOM   5261 2HG2 ILE A 359      34.150 -55.056   4.663  1.00  1.50           H  
ATOM   5262 3HG2 ILE A 359      33.399 -54.334   3.238  1.00  1.50           H  
ATOM   5263 1HD1 ILE A 359      30.425 -55.049   1.439  1.00  1.50           H  
ATOM   5264 2HD1 ILE A 359      31.827 -54.205   2.113  1.00  1.50           H  
ATOM   5265 3HD1 ILE A 359      32.054 -55.696   1.200  1.00  1.50           H  
ATOM   5266  N   ASP A 360      35.864 -56.803   3.043  1.00  1.36           N  
ATOM   5267  CA  ASP A 360      37.217 -56.914   3.582  1.00  1.36           C  
ATOM   5268  C   ASP A 360      37.660 -55.569   4.164  1.00  1.36           C  
ATOM   5269  O   ASP A 360      36.857 -54.647   4.287  1.00  1.36           O  
ATOM   5270  CB  ASP A 360      38.189 -57.380   2.492  1.00  1.36           C  
ATOM   5271  CG  ASP A 360      38.314 -56.371   1.398  1.00  1.36           C  
ATOM   5272  OD1 ASP A 360      37.873 -55.277   1.622  1.00  1.36           O  
ATOM   5273  OD2 ASP A 360      38.832 -56.668   0.348  1.00  1.36           O  
ATOM   5274  H   ASP A 360      35.747 -56.438   2.108  1.00  1.36           H  
ATOM   5275  HA  ASP A 360      37.219 -57.651   4.389  1.00  1.36           H  
ATOM   5276 1HB  ASP A 360      39.176 -57.575   2.917  1.00  1.36           H  
ATOM   5277 2HB  ASP A 360      37.822 -58.316   2.064  1.00  1.36           H  
ATOM   5278  N   ASP A 361      38.944 -55.461   4.511  1.00  1.19           N  
ATOM   5279  CA  ASP A 361      39.508 -54.226   5.052  1.00  1.19           C  
ATOM   5280  C   ASP A 361      39.704 -53.172   3.952  1.00  1.19           C  
ATOM   5281  O   ASP A 361      39.291 -52.018   4.095  1.00  1.19           O  
ATOM   5282  CB  ASP A 361      40.838 -54.526   5.778  1.00  1.19           C  
ATOM   5283  CG  ASP A 361      41.898 -55.285   4.911  1.00  1.19           C  
ATOM   5284  OD1 ASP A 361      41.585 -55.677   3.804  1.00  1.19           O  
ATOM   5285  OD2 ASP A 361      43.005 -55.472   5.382  1.00  1.19           O  
ATOM   5286  H   ASP A 361      39.543 -56.260   4.402  1.00  1.19           H  
ATOM   5287  HA  ASP A 361      38.810 -53.822   5.785  1.00  1.19           H  
ATOM   5288 1HB  ASP A 361      41.280 -53.584   6.110  1.00  1.19           H  
ATOM   5289 2HB  ASP A 361      40.632 -55.112   6.676  1.00  1.19           H  
ATOM   5290  N   ALA A 362      40.289 -53.598   2.832  1.00  1.04           N  
ATOM   5291  CA  ALA A 362      40.617 -52.746   1.677  1.00  1.04           C  
ATOM   5292  C   ALA A 362      39.371 -52.013   1.148  1.00  1.04           C  
ATOM   5293  O   ALA A 362      39.452 -50.854   0.723  1.00  1.04           O  
ATOM   5294  CB  ALA A 362      41.239 -53.593   0.577  1.00  1.04           C  
ATOM   5295  H   ALA A 362      40.581 -54.574   2.830  1.00  1.04           H  
ATOM   5296  HA  ALA A 362      41.337 -52.006   2.011  1.00  1.04           H  
ATOM   5297 1HB  ALA A 362      41.511 -52.975  -0.264  1.00  1.04           H  
ATOM   5298 2HB  ALA A 362      42.127 -54.087   0.966  1.00  1.04           H  
ATOM   5299 3HB  ALA A 362      40.515 -54.346   0.253  1.00  1.04           H  
ATOM   5300  N   PHE A 363      38.222 -52.666   1.235  1.00  0.92           N  
ATOM   5301  CA  PHE A 363      36.930 -52.120   0.860  1.00  0.92           C  
ATOM   5302  C   PHE A 363      36.686 -50.749   1.456  1.00  0.92           C  
ATOM   5303  O   PHE A 363      36.184 -49.850   0.780  1.00  0.92           O  
ATOM   5304  CB  PHE A 363      35.811 -53.036   1.376  1.00  0.92           C  
ATOM   5305  CG  PHE A 363      34.428 -52.485   1.211  1.00  0.92           C  
ATOM   5306  CD1 PHE A 363      33.696 -52.646   0.060  1.00  0.92           C  
ATOM   5307  CD2 PHE A 363      33.870 -51.762   2.250  1.00  0.92           C  
ATOM   5308  CE1 PHE A 363      32.444 -52.087  -0.051  1.00  0.92           C  
ATOM   5309  CE2 PHE A 363      32.642 -51.210   2.153  1.00  0.92           C  
ATOM   5310  CZ  PHE A 363      31.931 -51.362   1.004  1.00  0.92           C  
ATOM   5311  H   PHE A 363      38.233 -53.631   1.560  1.00  0.92           H  
ATOM   5312  HA  PHE A 363      36.880 -52.048  -0.223  1.00  0.92           H  
ATOM   5313 1HB  PHE A 363      35.864 -53.999   0.869  1.00  0.92           H  
ATOM   5314 2HB  PHE A 363      35.974 -53.228   2.435  1.00  0.92           H  
ATOM   5315  HD1 PHE A 363      34.114 -53.210  -0.753  1.00  0.92           H  
ATOM   5316  HD2 PHE A 363      34.442 -51.639   3.161  1.00  0.92           H  
ATOM   5317  HE1 PHE A 363      31.867 -52.209  -0.970  1.00  0.92           H  
ATOM   5318  HE2 PHE A 363      32.237 -50.642   2.984  1.00  0.92           H  
ATOM   5319  HZ  PHE A 363      30.959 -50.902   0.924  1.00  0.92           H  
ATOM   5320  N   TRP A 364      36.965 -50.594   2.746  1.00  0.83           N  
ATOM   5321  CA  TRP A 364      36.592 -49.364   3.411  1.00  0.83           C  
ATOM   5322  C   TRP A 364      37.262 -48.134   2.758  1.00  0.83           C  
ATOM   5323  O   TRP A 364      36.531 -47.256   2.293  1.00  0.83           O  
ATOM   5324  CB  TRP A 364      36.792 -49.561   4.921  1.00  0.83           C  
ATOM   5325  CG  TRP A 364      35.728 -50.484   5.468  1.00  0.83           C  
ATOM   5326  CD1 TRP A 364      35.919 -51.777   5.862  1.00  0.83           C  
ATOM   5327  CD2 TRP A 364      34.325 -50.205   5.697  1.00  0.83           C  
ATOM   5328  NE1 TRP A 364      34.733 -52.323   6.295  1.00  0.83           N  
ATOM   5329  CE2 TRP A 364      33.748 -51.382   6.194  1.00  0.83           C  
ATOM   5330  CE3 TRP A 364      33.534 -49.085   5.527  1.00  0.83           C  
ATOM   5331  CZ2 TRP A 364      32.404 -51.464   6.501  1.00  0.83           C  
ATOM   5332  CZ3 TRP A 364      32.193 -49.159   5.855  1.00  0.83           C  
ATOM   5333  CH2 TRP A 364      31.634 -50.319   6.316  1.00  0.83           C  
ATOM   5334  H   TRP A 364      37.469 -51.323   3.253  1.00  0.83           H  
ATOM   5335  HA  TRP A 364      35.519 -49.232   3.282  1.00  0.83           H  
ATOM   5336 1HB  TRP A 364      37.718 -50.072   5.128  1.00  0.83           H  
ATOM   5337 2HB  TRP A 364      36.785 -48.611   5.454  1.00  0.83           H  
ATOM   5338  HD1 TRP A 364      36.873 -52.307   5.833  1.00  0.83           H  
ATOM   5339  HE1 TRP A 364      34.630 -53.271   6.642  1.00  0.83           H  
ATOM   5340  HE3 TRP A 364      33.966 -48.172   5.152  1.00  0.83           H  
ATOM   5341  HZ2 TRP A 364      31.950 -52.376   6.886  1.00  0.83           H  
ATOM   5342  HZ3 TRP A 364      31.587 -48.272   5.729  1.00  0.83           H  
ATOM   5343  HH2 TRP A 364      30.564 -50.346   6.556  1.00  0.83           H  
ATOM   5344  N   PRO A 365      38.608 -48.017   2.667  1.00  0.78           N  
ATOM   5345  CA  PRO A 365      39.286 -46.970   1.930  1.00  0.78           C  
ATOM   5346  C   PRO A 365      38.812 -46.813   0.492  1.00  0.78           C  
ATOM   5347  O   PRO A 365      38.739 -45.695  -0.030  1.00  0.78           O  
ATOM   5348  CB  PRO A 365      40.734 -47.448   1.943  1.00  0.78           C  
ATOM   5349  CG  PRO A 365      40.855 -48.196   3.209  1.00  0.78           C  
ATOM   5350  CD  PRO A 365      39.531 -48.907   3.373  1.00  0.78           C  
ATOM   5351  HA  PRO A 365      39.161 -46.040   2.494  1.00  0.78           H  
ATOM   5352 1HB  PRO A 365      40.905 -48.059   1.058  1.00  0.78           H  
ATOM   5353 2HB  PRO A 365      41.419 -46.611   1.879  1.00  0.78           H  
ATOM   5354 1HG  PRO A 365      41.707 -48.889   3.179  1.00  0.78           H  
ATOM   5355 2HG  PRO A 365      41.062 -47.482   4.011  1.00  0.78           H  
ATOM   5356 1HD  PRO A 365      39.563 -49.882   2.935  1.00  0.78           H  
ATOM   5357 2HD  PRO A 365      39.331 -48.927   4.416  1.00  0.78           H  
ATOM   5358  N   LEU A 366      38.460 -47.923  -0.171  1.00  0.74           N  
ATOM   5359  CA  LEU A 366      37.998 -47.818  -1.551  1.00  0.74           C  
ATOM   5360  C   LEU A 366      36.703 -47.029  -1.661  1.00  0.74           C  
ATOM   5361  O   LEU A 366      36.560 -46.172  -2.538  1.00  0.74           O  
ATOM   5362  CB  LEU A 366      37.847 -49.204  -2.158  1.00  0.74           C  
ATOM   5363  CG  LEU A 366      39.133 -49.905  -2.382  1.00  0.74           C  
ATOM   5364  CD1 LEU A 366      38.894 -51.352  -2.803  1.00  0.74           C  
ATOM   5365  CD2 LEU A 366      39.876 -49.170  -3.410  1.00  0.74           C  
ATOM   5366  H   LEU A 366      38.541 -48.854   0.254  1.00  0.74           H  
ATOM   5367  HA  LEU A 366      38.761 -47.286  -2.118  1.00  0.74           H  
ATOM   5368 1HB  LEU A 366      37.269 -49.815  -1.484  1.00  0.74           H  
ATOM   5369 2HB  LEU A 366      37.328 -49.121  -3.112  1.00  0.74           H  
ATOM   5370  HG  LEU A 366      39.694 -49.900  -1.470  1.00  0.74           H  
ATOM   5371 1HD1 LEU A 366      39.849 -51.846  -2.959  1.00  0.74           H  
ATOM   5372 2HD1 LEU A 366      38.352 -51.864  -2.021  1.00  0.74           H  
ATOM   5373 3HD1 LEU A 366      38.316 -51.374  -3.729  1.00  0.74           H  
ATOM   5374 1HD2 LEU A 366      40.828 -49.651  -3.578  1.00  0.74           H  
ATOM   5375 2HD2 LEU A 366      39.286 -49.175  -4.312  1.00  0.74           H  
ATOM   5376 3HD2 LEU A 366      40.037 -48.148  -3.082  1.00  0.74           H  
ATOM   5377  N   VAL A 367      35.775 -47.271  -0.732  1.00  0.73           N  
ATOM   5378  CA  VAL A 367      34.514 -46.539  -0.750  1.00  0.73           C  
ATOM   5379  C   VAL A 367      34.774 -45.090  -0.473  1.00  0.73           C  
ATOM   5380  O   VAL A 367      34.185 -44.212  -1.097  1.00  0.73           O  
ATOM   5381  CB  VAL A 367      33.531 -47.015   0.319  1.00  0.73           C  
ATOM   5382  CG1 VAL A 367      32.321 -46.070   0.349  1.00  0.73           C  
ATOM   5383  CG2 VAL A 367      33.109 -48.371   0.041  1.00  0.73           C  
ATOM   5384  H   VAL A 367      35.943 -47.998  -0.029  1.00  0.73           H  
ATOM   5385  HA  VAL A 367      34.057 -46.643  -1.735  1.00  0.73           H  
ATOM   5386  HB  VAL A 367      34.013 -46.986   1.280  1.00  0.73           H  
ATOM   5387 1HG1 VAL A 367      31.635 -46.393   1.111  1.00  0.73           H  
ATOM   5388 2HG1 VAL A 367      32.651 -45.055   0.569  1.00  0.73           H  
ATOM   5389 3HG1 VAL A 367      31.827 -46.089  -0.617  1.00  0.73           H  
ATOM   5390 1HG2 VAL A 367      32.431 -48.673   0.801  1.00  0.73           H  
ATOM   5391 2HG2 VAL A 367      32.626 -48.409  -0.925  1.00  0.73           H  
ATOM   5392 3HG2 VAL A 367      33.965 -49.023   0.048  1.00  0.73           H  
ATOM   5393  N   GLY A 368      35.636 -44.838   0.501  1.00  0.73           N  
ATOM   5394  CA  GLY A 368      35.960 -43.481   0.900  1.00  0.73           C  
ATOM   5395  C   GLY A 368      36.467 -42.678  -0.281  1.00  0.73           C  
ATOM   5396  O   GLY A 368      35.884 -41.649  -0.644  1.00  0.73           O  
ATOM   5397  H   GLY A 368      36.077 -45.624   0.984  1.00  0.73           H  
ATOM   5398 1HA  GLY A 368      35.082 -43.004   1.333  1.00  0.73           H  
ATOM   5399 2HA  GLY A 368      36.729 -43.516   1.672  1.00  0.73           H  
ATOM   5400  N   TYR A 369      37.535 -43.166  -0.900  1.00  0.73           N  
ATOM   5401  CA  TYR A 369      38.152 -42.493  -2.030  1.00  0.73           C  
ATOM   5402  C   TYR A 369      37.135 -42.232  -3.138  1.00  0.73           C  
ATOM   5403  O   TYR A 369      36.993 -41.103  -3.623  1.00  0.73           O  
ATOM   5404  CB  TYR A 369      39.309 -43.357  -2.551  1.00  0.73           C  
ATOM   5405  CG  TYR A 369      39.980 -42.842  -3.800  1.00  0.73           C  
ATOM   5406  CD1 TYR A 369      40.917 -41.825  -3.725  1.00  0.73           C  
ATOM   5407  CD2 TYR A 369      39.657 -43.398  -5.030  1.00  0.73           C  
ATOM   5408  CE1 TYR A 369      41.520 -41.362  -4.872  1.00  0.73           C  
ATOM   5409  CE2 TYR A 369      40.256 -42.937  -6.173  1.00  0.73           C  
ATOM   5410  CZ  TYR A 369      41.186 -41.920  -6.102  1.00  0.73           C  
ATOM   5411  OH  TYR A 369      41.783 -41.453  -7.250  1.00  0.73           O  
ATOM   5412  H   TYR A 369      37.942 -44.039  -0.563  1.00  0.73           H  
ATOM   5413  HA  TYR A 369      38.544 -41.532  -1.691  1.00  0.73           H  
ATOM   5414 1HB  TYR A 369      40.066 -43.447  -1.772  1.00  0.73           H  
ATOM   5415 2HB  TYR A 369      38.937 -44.366  -2.753  1.00  0.73           H  
ATOM   5416  HD1 TYR A 369      41.173 -41.391  -2.762  1.00  0.73           H  
ATOM   5417  HD2 TYR A 369      38.925 -44.198  -5.087  1.00  0.73           H  
ATOM   5418  HE1 TYR A 369      42.252 -40.559  -4.810  1.00  0.73           H  
ATOM   5419  HE2 TYR A 369      39.995 -43.374  -7.130  1.00  0.73           H  
ATOM   5420  HH  TYR A 369      41.349 -41.840  -8.013  1.00  0.73           H  
ATOM   5421  N   LEU A 370      36.415 -43.267  -3.537  1.00  0.74           N  
ATOM   5422  CA  LEU A 370      35.463 -43.124  -4.616  1.00  0.74           C  
ATOM   5423  C   LEU A 370      34.310 -42.205  -4.278  1.00  0.74           C  
ATOM   5424  O   LEU A 370      33.873 -41.425  -5.132  1.00  0.74           O  
ATOM   5425  CB  LEU A 370      34.963 -44.492  -4.963  1.00  0.74           C  
ATOM   5426  CG  LEU A 370      36.005 -45.338  -5.576  1.00  0.74           C  
ATOM   5427  CD1 LEU A 370      35.517 -46.660  -5.628  1.00  0.74           C  
ATOM   5428  CD2 LEU A 370      36.338 -44.825  -6.976  1.00  0.74           C  
ATOM   5429  H   LEU A 370      36.531 -44.185  -3.100  1.00  0.74           H  
ATOM   5430  HA  LEU A 370      35.990 -42.711  -5.474  1.00  0.74           H  
ATOM   5431 1HB  LEU A 370      34.633 -44.982  -4.047  1.00  0.74           H  
ATOM   5432 2HB  LEU A 370      34.121 -44.412  -5.648  1.00  0.74           H  
ATOM   5433  HG  LEU A 370      36.898 -45.331  -4.955  1.00  0.74           H  
ATOM   5434 1HD1 LEU A 370      36.277 -47.282  -6.055  1.00  0.74           H  
ATOM   5435 2HD1 LEU A 370      35.289 -46.998  -4.622  1.00  0.74           H  
ATOM   5436 3HD1 LEU A 370      34.624 -46.697  -6.232  1.00  0.74           H  
ATOM   5437 1HD2 LEU A 370      37.088 -45.452  -7.431  1.00  0.74           H  
ATOM   5438 2HD2 LEU A 370      35.437 -44.846  -7.590  1.00  0.74           H  
ATOM   5439 3HD2 LEU A 370      36.711 -43.804  -6.908  1.00  0.74           H  
ATOM   5440  N   ALA A 371      33.812 -42.267  -3.041  1.00  0.76           N  
ATOM   5441  CA  ALA A 371      32.717 -41.402  -2.669  1.00  0.76           C  
ATOM   5442  C   ALA A 371      33.174 -39.981  -2.793  1.00  0.76           C  
ATOM   5443  O   ALA A 371      32.463 -39.177  -3.379  1.00  0.76           O  
ATOM   5444  CB  ALA A 371      32.234 -41.691  -1.255  1.00  0.76           C  
ATOM   5445  H   ALA A 371      34.179 -42.921  -2.356  1.00  0.76           H  
ATOM   5446  HA  ALA A 371      31.896 -41.554  -3.365  1.00  0.76           H  
ATOM   5447 1HB  ALA A 371      31.416 -41.025  -1.004  1.00  0.76           H  
ATOM   5448 2HB  ALA A 371      31.896 -42.720  -1.175  1.00  0.76           H  
ATOM   5449 3HB  ALA A 371      33.052 -41.540  -0.569  1.00  0.76           H  
ATOM   5450  N   GLY A 372      34.407 -39.698  -2.362  1.00  0.79           N  
ATOM   5451  CA  GLY A 372      34.961 -38.352  -2.422  1.00  0.79           C  
ATOM   5452  C   GLY A 372      34.996 -37.824  -3.836  1.00  0.79           C  
ATOM   5453  O   GLY A 372      34.760 -36.643  -4.068  1.00  0.79           O  
ATOM   5454  H   GLY A 372      34.964 -40.432  -1.917  1.00  0.79           H  
ATOM   5455 1HA  GLY A 372      34.359 -37.681  -1.825  1.00  0.79           H  
ATOM   5456 2HA  GLY A 372      35.956 -38.357  -1.988  1.00  0.79           H  
ATOM   5457  N   LYS A 373      35.246 -38.702  -4.799  1.00  0.84           N  
ATOM   5458  CA  LYS A 373      35.257 -38.267  -6.182  1.00  0.84           C  
ATOM   5459  C   LYS A 373      33.821 -38.023  -6.661  1.00  0.84           C  
ATOM   5460  O   LYS A 373      33.554 -37.100  -7.434  1.00  0.84           O  
ATOM   5461  CB  LYS A 373      35.938 -39.325  -7.054  1.00  0.84           C  
ATOM   5462  CG  LYS A 373      37.451 -39.513  -6.804  1.00  0.84           C  
ATOM   5463  CD  LYS A 373      38.233 -38.280  -7.231  1.00  0.84           C  
ATOM   5464  CE  LYS A 373      39.736 -38.496  -7.147  1.00  0.84           C  
ATOM   5465  NZ  LYS A 373      40.484 -37.298  -7.637  1.00  0.84           N  
ATOM   5466  H   LYS A 373      35.473 -39.666  -4.548  1.00  0.84           H  
ATOM   5467  HA  LYS A 373      35.807 -37.329  -6.253  1.00  0.84           H  
ATOM   5468 1HB  LYS A 373      35.457 -40.289  -6.878  1.00  0.84           H  
ATOM   5469 2HB  LYS A 373      35.793 -39.077  -8.102  1.00  0.84           H  
ATOM   5470 1HG  LYS A 373      37.617 -39.691  -5.739  1.00  0.84           H  
ATOM   5471 2HG  LYS A 373      37.811 -40.381  -7.356  1.00  0.84           H  
ATOM   5472 1HD  LYS A 373      37.968 -38.014  -8.255  1.00  0.84           H  
ATOM   5473 2HD  LYS A 373      37.965 -37.447  -6.577  1.00  0.84           H  
ATOM   5474 1HE  LYS A 373      40.017 -38.692  -6.113  1.00  0.84           H  
ATOM   5475 2HE  LYS A 373      40.009 -39.359  -7.754  1.00  0.84           H  
ATOM   5476 1HZ  LYS A 373      41.477 -37.469  -7.575  1.00  0.84           H  
ATOM   5477 2HZ  LYS A 373      40.234 -37.121  -8.601  1.00  0.84           H  
ATOM   5478 3HZ  LYS A 373      40.244 -36.494  -7.076  1.00  0.84           H  
ATOM   5479  N   ALA A 374      32.895 -38.861  -6.190  1.00  0.90           N  
ATOM   5480  CA  ALA A 374      31.475 -38.762  -6.516  1.00  0.90           C  
ATOM   5481  C   ALA A 374      30.824 -37.486  -5.956  1.00  0.90           C  
ATOM   5482  O   ALA A 374      29.929 -36.911  -6.585  1.00  0.90           O  
ATOM   5483  CB  ALA A 374      30.735 -39.987  -5.991  1.00  0.90           C  
ATOM   5484  H   ALA A 374      33.194 -39.620  -5.576  1.00  0.90           H  
ATOM   5485  HA  ALA A 374      31.389 -38.738  -7.600  1.00  0.90           H  
ATOM   5486 1HB  ALA A 374      29.711 -39.927  -6.288  1.00  0.90           H  
ATOM   5487 2HB  ALA A 374      31.179 -40.886  -6.411  1.00  0.90           H  
ATOM   5488 3HB  ALA A 374      30.797 -40.027  -4.915  1.00  0.90           H  
ATOM   5489  N   VAL A 375      31.275 -37.052  -4.771  1.00  0.96           N  
ATOM   5490  CA  VAL A 375      30.699 -35.903  -4.075  1.00  0.96           C  
ATOM   5491  C   VAL A 375      31.724 -34.767  -3.876  1.00  0.96           C  
ATOM   5492  O   VAL A 375      31.862 -34.270  -2.755  1.00  0.96           O  
ATOM   5493  CB  VAL A 375      30.149 -36.292  -2.691  1.00  0.96           C  
ATOM   5494  CG1 VAL A 375      29.053 -37.324  -2.875  1.00  0.96           C  
ATOM   5495  CG2 VAL A 375      31.226 -36.695  -1.760  1.00  0.96           C  
ATOM   5496  H   VAL A 375      32.012 -37.591  -4.317  1.00  0.96           H  
ATOM   5497  HA  VAL A 375      29.881 -35.534  -4.678  1.00  0.96           H  
ATOM   5498  HB  VAL A 375      29.672 -35.435  -2.270  1.00  0.96           H  
ATOM   5499 1HG1 VAL A 375      28.605 -37.552  -1.932  1.00  0.96           H  
ATOM   5500 2HG1 VAL A 375      28.303 -36.968  -3.534  1.00  0.96           H  
ATOM   5501 3HG1 VAL A 375      29.493 -38.225  -3.300  1.00  0.96           H  
ATOM   5502 1HG2 VAL A 375      30.797 -36.917  -0.801  1.00  0.96           H  
ATOM   5503 2HG2 VAL A 375      31.718 -37.524  -2.106  1.00  0.96           H  
ATOM   5504 3HG2 VAL A 375      31.938 -35.878  -1.656  1.00  0.96           H  
ATOM   5505  N   PRO A 376      32.402 -34.270  -4.923  1.00  1.00           N  
ATOM   5506  CA  PRO A 376      33.667 -33.539  -4.878  1.00  1.00           C  
ATOM   5507  C   PRO A 376      33.667 -32.282  -4.005  1.00  1.00           C  
ATOM   5508  O   PRO A 376      34.733 -31.821  -3.601  1.00  1.00           O  
ATOM   5509  CB  PRO A 376      33.874 -33.159  -6.347  1.00  1.00           C  
ATOM   5510  CG  PRO A 376      32.489 -33.186  -6.954  1.00  1.00           C  
ATOM   5511  CD  PRO A 376      31.798 -34.312  -6.252  1.00  1.00           C  
ATOM   5512  HA  PRO A 376      34.461 -34.229  -4.562  1.00  1.00           H  
ATOM   5513 1HB  PRO A 376      34.356 -32.175  -6.411  1.00  1.00           H  
ATOM   5514 2HB  PRO A 376      34.553 -33.885  -6.821  1.00  1.00           H  
ATOM   5515 1HG  PRO A 376      31.986 -32.221  -6.809  1.00  1.00           H  
ATOM   5516 2HG  PRO A 376      32.559 -33.348  -8.041  1.00  1.00           H  
ATOM   5517 1HD  PRO A 376      30.719 -34.138  -6.213  1.00  1.00           H  
ATOM   5518 2HD  PRO A 376      32.053 -35.239  -6.758  1.00  1.00           H  
ATOM   5519  N   ASP A 377      32.515 -31.678  -3.747  1.00  1.01           N  
ATOM   5520  CA  ASP A 377      32.487 -30.590  -2.771  1.00  1.01           C  
ATOM   5521  C   ASP A 377      31.156 -30.592  -2.051  1.00  1.01           C  
ATOM   5522  O   ASP A 377      30.530 -29.544  -1.859  1.00  1.01           O  
ATOM   5523  CB  ASP A 377      32.709 -29.235  -3.469  1.00  1.01           C  
ATOM   5524  CG  ASP A 377      33.033 -28.072  -2.493  1.00  1.01           C  
ATOM   5525  OD1 ASP A 377      33.560 -28.343  -1.433  1.00  1.01           O  
ATOM   5526  OD2 ASP A 377      32.767 -26.935  -2.826  1.00  1.01           O  
ATOM   5527  H   ASP A 377      31.650 -32.024  -4.132  1.00  1.01           H  
ATOM   5528  HA  ASP A 377      33.282 -30.741  -2.043  1.00  1.01           H  
ATOM   5529 1HB  ASP A 377      33.532 -29.327  -4.177  1.00  1.01           H  
ATOM   5530 2HB  ASP A 377      31.814 -28.974  -4.040  1.00  1.01           H  
ATOM   5531  N   CYS A 378      30.747 -31.777  -1.620  1.00  0.98           N  
ATOM   5532  CA  CYS A 378      29.483 -31.953  -0.923  1.00  0.98           C  
ATOM   5533  C   CYS A 378      29.591 -32.882   0.273  1.00  0.98           C  
ATOM   5534  O   CYS A 378      30.363 -33.830   0.235  1.00  0.98           O  
ATOM   5535  CB  CYS A 378      28.488 -32.523  -1.922  1.00  0.98           C  
ATOM   5536  SG  CYS A 378      28.151 -31.428  -3.300  1.00  0.98           S  
ATOM   5537  H   CYS A 378      31.310 -32.603  -1.832  1.00  0.98           H  
ATOM   5538  HA  CYS A 378      29.135 -30.979  -0.577  1.00  0.98           H  
ATOM   5539 1HB  CYS A 378      28.898 -33.417  -2.332  1.00  0.98           H  
ATOM   5540 2HB  CYS A 378      27.578 -32.798  -1.445  1.00  0.98           H  
ATOM   5541  HG  CYS A 378      28.226 -30.295  -2.588  1.00  0.98           H  
ATOM   5542  N   ILE A 379      28.756 -32.677   1.296  1.00  0.93           N  
ATOM   5543  CA  ILE A 379      28.686 -33.645   2.387  1.00  0.93           C  
ATOM   5544  C   ILE A 379      27.863 -34.847   1.941  1.00  0.93           C  
ATOM   5545  O   ILE A 379      26.717 -34.653   1.509  1.00  0.93           O  
ATOM   5546  CB  ILE A 379      27.961 -33.055   3.630  1.00  0.93           C  
ATOM   5547  CG1 ILE A 379      28.720 -31.889   4.230  1.00  0.93           C  
ATOM   5548  CG2 ILE A 379      27.644 -34.112   4.661  1.00  0.93           C  
ATOM   5549  CD1 ILE A 379      27.909 -31.178   5.299  1.00  0.93           C  
ATOM   5550  H   ILE A 379      28.171 -31.843   1.325  1.00  0.93           H  
ATOM   5551  HA  ILE A 379      29.699 -33.924   2.664  1.00  0.93           H  
ATOM   5552  HB  ILE A 379      27.014 -32.642   3.296  1.00  0.93           H  
ATOM   5553 1HG1 ILE A 379      29.645 -32.245   4.665  1.00  0.93           H  
ATOM   5554 2HG1 ILE A 379      28.968 -31.176   3.449  1.00  0.93           H  
ATOM   5555 1HG2 ILE A 379      27.090 -33.660   5.489  1.00  0.93           H  
ATOM   5556 2HG2 ILE A 379      27.049 -34.904   4.218  1.00  0.93           H  
ATOM   5557 3HG2 ILE A 379      28.544 -34.525   5.024  1.00  0.93           H  
ATOM   5558 1HD1 ILE A 379      28.480 -30.347   5.708  1.00  0.93           H  
ATOM   5559 2HD1 ILE A 379      26.984 -30.800   4.865  1.00  0.93           H  
ATOM   5560 3HD1 ILE A 379      27.667 -31.875   6.093  1.00  0.93           H  
ATOM   5561  N   PRO A 380      28.413 -36.073   1.901  1.00  0.86           N  
ATOM   5562  CA  PRO A 380      27.688 -37.264   1.553  1.00  0.86           C  
ATOM   5563  C   PRO A 380      26.890 -37.879   2.700  1.00  0.86           C  
ATOM   5564  O   PRO A 380      27.338 -37.877   3.857  1.00  0.86           O  
ATOM   5565  CB  PRO A 380      28.803 -38.219   1.154  1.00  0.86           C  
ATOM   5566  CG  PRO A 380      29.943 -37.825   1.998  1.00  0.86           C  
ATOM   5567  CD  PRO A 380      29.851 -36.308   2.127  1.00  0.86           C  
ATOM   5568  HA  PRO A 380      27.062 -37.051   0.689  1.00  0.86           H  
ATOM   5569 1HB  PRO A 380      28.472 -39.236   1.349  1.00  0.86           H  
ATOM   5570 2HB  PRO A 380      29.014 -38.155   0.106  1.00  0.86           H  
ATOM   5571 1HG  PRO A 380      29.839 -38.328   2.946  1.00  0.86           H  
ATOM   5572 2HG  PRO A 380      30.876 -38.164   1.559  1.00  0.86           H  
ATOM   5573 1HD  PRO A 380      30.161 -36.003   3.114  1.00  0.86           H  
ATOM   5574 2HD  PRO A 380      30.462 -35.854   1.356  1.00  0.86           H  
ATOM   5575  N   LEU A 381      25.822 -38.569   2.334  1.00  0.81           N  
ATOM   5576  CA  LEU A 381      25.204 -39.570   3.195  1.00  0.81           C  
ATOM   5577  C   LEU A 381      25.522 -40.901   2.556  1.00  0.81           C  
ATOM   5578  O   LEU A 381      25.065 -41.177   1.447  1.00  0.81           O  
ATOM   5579  CB  LEU A 381      23.690 -39.376   3.336  1.00  0.81           C  
ATOM   5580  CG  LEU A 381      22.935 -40.443   4.184  1.00  0.81           C  
ATOM   5581  CD1 LEU A 381      23.425 -40.442   5.625  1.00  0.81           C  
ATOM   5582  CD2 LEU A 381      21.442 -40.135   4.158  1.00  0.81           C  
ATOM   5583  H   LEU A 381      25.448 -38.398   1.399  1.00  0.81           H  
ATOM   5584  HA  LEU A 381      25.665 -39.539   4.182  1.00  0.81           H  
ATOM   5585 1HB  LEU A 381      23.518 -38.440   3.796  1.00  0.81           H  
ATOM   5586 2HB  LEU A 381      23.245 -39.354   2.343  1.00  0.81           H  
ATOM   5587  HG  LEU A 381      23.132 -41.421   3.771  1.00  0.81           H  
ATOM   5588 1HD1 LEU A 381      22.891 -41.201   6.193  1.00  0.81           H  
ATOM   5589 2HD1 LEU A 381      24.481 -40.664   5.634  1.00  0.81           H  
ATOM   5590 3HD1 LEU A 381      23.247 -39.461   6.071  1.00  0.81           H  
ATOM   5591 1HD2 LEU A 381      20.904 -40.883   4.743  1.00  0.81           H  
ATOM   5592 2HD2 LEU A 381      21.277 -39.149   4.597  1.00  0.81           H  
ATOM   5593 3HD2 LEU A 381      21.080 -40.145   3.132  1.00  0.81           H  
ATOM   5594  N   LEU A 382      26.302 -41.733   3.218  1.00  0.78           N  
ATOM   5595  CA  LEU A 382      26.711 -42.974   2.599  1.00  0.78           C  
ATOM   5596  C   LEU A 382      25.709 -44.069   2.957  1.00  0.78           C  
ATOM   5597  O   LEU A 382      25.438 -44.325   4.141  1.00  0.78           O  
ATOM   5598  CB  LEU A 382      28.121 -43.372   3.055  1.00  0.78           C  
ATOM   5599  CG  LEU A 382      29.285 -42.306   2.881  1.00  0.78           C  
ATOM   5600  CD1 LEU A 382      30.602 -42.869   3.397  1.00  0.78           C  
ATOM   5601  CD2 LEU A 382      29.426 -41.933   1.459  1.00  0.78           C  
ATOM   5602  H   LEU A 382      26.630 -41.487   4.145  1.00  0.78           H  
ATOM   5603  HA  LEU A 382      26.714 -42.854   1.518  1.00  0.78           H  
ATOM   5604 1HB  LEU A 382      28.052 -43.624   4.085  1.00  0.78           H  
ATOM   5605 2HB  LEU A 382      28.404 -44.255   2.492  1.00  0.78           H  
ATOM   5606  HG  LEU A 382      29.044 -41.414   3.475  1.00  0.78           H  
ATOM   5607 1HD1 LEU A 382      31.375 -42.122   3.277  1.00  0.78           H  
ATOM   5608 2HD1 LEU A 382      30.510 -43.128   4.442  1.00  0.78           H  
ATOM   5609 3HD1 LEU A 382      30.871 -43.748   2.825  1.00  0.78           H  
ATOM   5610 1HD2 LEU A 382      30.218 -41.191   1.352  1.00  0.78           H  
ATOM   5611 2HD2 LEU A 382      29.669 -42.816   0.862  1.00  0.78           H  
ATOM   5612 3HD2 LEU A 382      28.491 -41.515   1.139  1.00  0.78           H  
ATOM   5613  N   ARG A 383      25.123 -44.653   1.913  1.00  0.80           N  
ATOM   5614  CA  ARG A 383      24.100 -45.685   2.039  1.00  0.80           C  
ATOM   5615  C   ARG A 383      24.655 -47.025   1.566  1.00  0.80           C  
ATOM   5616  O   ARG A 383      25.560 -47.067   0.735  1.00  0.80           O  
ATOM   5617  CB  ARG A 383      22.890 -45.342   1.182  1.00  0.80           C  
ATOM   5618  CG  ARG A 383      22.325 -43.946   1.372  1.00  0.80           C  
ATOM   5619  CD  ARG A 383      21.792 -43.693   2.717  1.00  0.80           C  
ATOM   5620  NE  ARG A 383      20.687 -44.547   3.074  1.00  0.80           N  
ATOM   5621  CZ  ARG A 383      19.402 -44.311   2.748  1.00  0.80           C  
ATOM   5622  NH1 ARG A 383      19.083 -43.249   2.032  1.00  0.80           N  
ATOM   5623  NH2 ARG A 383      18.460 -45.148   3.146  1.00  0.80           N  
ATOM   5624  H   ARG A 383      25.387 -44.357   0.977  1.00  0.80           H  
ATOM   5625  HA  ARG A 383      23.799 -45.762   3.082  1.00  0.80           H  
ATOM   5626 1HB  ARG A 383      23.138 -45.448   0.135  1.00  0.80           H  
ATOM   5627 2HB  ARG A 383      22.090 -46.050   1.402  1.00  0.80           H  
ATOM   5628 1HG  ARG A 383      23.126 -43.225   1.188  1.00  0.80           H  
ATOM   5629 2HG  ARG A 383      21.528 -43.787   0.644  1.00  0.80           H  
ATOM   5630 1HD  ARG A 383      22.584 -43.836   3.450  1.00  0.80           H  
ATOM   5631 2HD  ARG A 383      21.440 -42.675   2.754  1.00  0.80           H  
ATOM   5632  HE  ARG A 383      20.901 -45.387   3.632  1.00  0.80           H  
ATOM   5633 1HH1 ARG A 383      19.806 -42.619   1.710  1.00  0.80           H  
ATOM   5634 2HH1 ARG A 383      18.118 -43.075   1.789  1.00  0.80           H  
ATOM   5635 1HH2 ARG A 383      18.709 -45.964   3.698  1.00  0.80           H  
ATOM   5636 2HH2 ARG A 383      17.498 -44.976   2.905  1.00  0.80           H  
ATOM   5637  N   GLY A 384      24.142 -48.118   2.110  1.00  0.85           N  
ATOM   5638  CA  GLY A 384      24.506 -49.485   1.748  1.00  0.85           C  
ATOM   5639  C   GLY A 384      25.556 -49.995   2.719  1.00  0.85           C  
ATOM   5640  O   GLY A 384      25.584 -51.173   3.072  1.00  0.85           O  
ATOM   5641  H   GLY A 384      23.441 -48.028   2.837  1.00  0.85           H  
ATOM   5642 1HA  GLY A 384      23.622 -50.121   1.791  1.00  0.85           H  
ATOM   5643 2HA  GLY A 384      24.893 -49.516   0.728  1.00  0.85           H  
ATOM   5644  N   LEU A 385      26.332 -49.068   3.270  1.00  0.92           N  
ATOM   5645  CA  LEU A 385      27.384 -49.395   4.213  1.00  0.92           C  
ATOM   5646  C   LEU A 385      26.802 -49.936   5.498  1.00  0.92           C  
ATOM   5647  O   LEU A 385      27.453 -50.704   6.196  1.00  0.92           O  
ATOM   5648  CB  LEU A 385      28.252 -48.174   4.531  1.00  0.92           C  
ATOM   5649  CG  LEU A 385      29.092 -47.618   3.382  1.00  0.92           C  
ATOM   5650  CD1 LEU A 385      29.812 -46.392   3.854  1.00  0.92           C  
ATOM   5651  CD2 LEU A 385      30.060 -48.636   2.906  1.00  0.92           C  
ATOM   5652  H   LEU A 385      26.221 -48.114   2.962  1.00  0.92           H  
ATOM   5653  HA  LEU A 385      28.018 -50.155   3.773  1.00  0.92           H  
ATOM   5654 1HB  LEU A 385      27.591 -47.383   4.852  1.00  0.92           H  
ATOM   5655 2HB  LEU A 385      28.921 -48.423   5.355  1.00  0.92           H  
ATOM   5656  HG  LEU A 385      28.424 -47.337   2.561  1.00  0.92           H  
ATOM   5657 1HD1 LEU A 385      30.389 -45.980   3.041  1.00  0.92           H  
ATOM   5658 2HD1 LEU A 385      29.095 -45.676   4.199  1.00  0.92           H  
ATOM   5659 3HD1 LEU A 385      30.474 -46.642   4.670  1.00  0.92           H  
ATOM   5660 1HD2 LEU A 385      30.628 -48.233   2.092  1.00  0.92           H  
ATOM   5661 2HD2 LEU A 385      30.712 -48.908   3.686  1.00  0.92           H  
ATOM   5662 3HD2 LEU A 385      29.538 -49.494   2.590  1.00  0.92           H  
ATOM   5663  N   GLY A 386      25.552 -49.561   5.820  1.00  1.01           N  
ATOM   5664  CA  GLY A 386      24.920 -50.035   7.040  1.00  1.01           C  
ATOM   5665  C   GLY A 386      24.802 -51.558   7.048  1.00  1.01           C  
ATOM   5666  O   GLY A 386      24.707 -52.175   8.109  1.00  1.01           O  
ATOM   5667  H   GLY A 386      24.990 -48.954   5.214  1.00  1.01           H  
ATOM   5668 1HA  GLY A 386      25.508 -49.709   7.898  1.00  1.01           H  
ATOM   5669 2HA  GLY A 386      23.932 -49.588   7.129  1.00  1.01           H  
ATOM   5670  N   ALA A 387      24.771 -52.175   5.856  1.00  1.09           N  
ATOM   5671  CA  ALA A 387      24.694 -53.623   5.746  1.00  1.09           C  
ATOM   5672  C   ALA A 387      25.914 -54.268   6.392  1.00  1.09           C  
ATOM   5673  O   ALA A 387      25.846 -55.376   6.928  1.00  1.09           O  
ATOM   5674  CB  ALA A 387      24.611 -54.038   4.288  1.00  1.09           C  
ATOM   5675  H   ALA A 387      24.864 -51.636   4.995  1.00  1.09           H  
ATOM   5676  HA  ALA A 387      23.804 -53.961   6.276  1.00  1.09           H  
ATOM   5677 1HB  ALA A 387      24.540 -55.122   4.223  1.00  1.09           H  
ATOM   5678 2HB  ALA A 387      23.734 -53.586   3.830  1.00  1.09           H  
ATOM   5679 3HB  ALA A 387      25.503 -53.700   3.768  1.00  1.09           H  
ATOM   5680  N   ALA A 388      27.051 -53.592   6.272  1.00  1.15           N  
ATOM   5681  CA  ALA A 388      28.320 -54.046   6.796  1.00  1.15           C  
ATOM   5682  C   ALA A 388      28.713 -53.179   7.957  1.00  1.15           C  
ATOM   5683  O   ALA A 388      29.677 -52.425   7.848  1.00  1.15           O  
ATOM   5684  CB  ALA A 388      29.373 -53.970   5.726  1.00  1.15           C  
ATOM   5685  H   ALA A 388      27.031 -52.662   5.864  1.00  1.15           H  
ATOM   5686  HA  ALA A 388      28.208 -55.072   7.146  1.00  1.15           H  
ATOM   5687 1HB  ALA A 388      30.328 -54.318   6.119  1.00  1.15           H  
ATOM   5688 2HB  ALA A 388      29.043 -54.595   4.918  1.00  1.15           H  
ATOM   5689 3HB  ALA A 388      29.471 -52.937   5.384  1.00  1.15           H  
ATOM   5690  N   LYS A 389      27.985 -53.253   9.062  1.00  1.18           N  
ATOM   5691  CA  LYS A 389      28.280 -52.309  10.118  1.00  1.18           C  
ATOM   5692  C   LYS A 389      29.780 -52.369  10.453  1.00  1.18           C  
ATOM   5693  O   LYS A 389      30.267 -53.432  10.841  1.00  1.18           O  
ATOM   5694  CB  LYS A 389      27.458 -52.619  11.363  1.00  1.18           C  
ATOM   5695  CG  LYS A 389      27.636 -51.612  12.483  1.00  1.18           C  
ATOM   5696  CD  LYS A 389      26.750 -51.943  13.671  1.00  1.18           C  
ATOM   5697  CE  LYS A 389      26.907 -50.915  14.775  1.00  1.18           C  
ATOM   5698  NZ  LYS A 389      26.044 -51.230  15.950  1.00  1.18           N  
ATOM   5699  H   LYS A 389      27.210 -53.903   9.127  1.00  1.18           H  
ATOM   5700  HA  LYS A 389      27.972 -51.336   9.764  1.00  1.18           H  
ATOM   5701 1HB  LYS A 389      26.398 -52.648  11.098  1.00  1.18           H  
ATOM   5702 2HB  LYS A 389      27.731 -53.601  11.744  1.00  1.18           H  
ATOM   5703 1HG  LYS A 389      28.686 -51.597  12.796  1.00  1.18           H  
ATOM   5704 2HG  LYS A 389      27.375 -50.621  12.114  1.00  1.18           H  
ATOM   5705 1HD  LYS A 389      25.708 -51.964  13.347  1.00  1.18           H  
ATOM   5706 2HD  LYS A 389      27.014 -52.927  14.058  1.00  1.18           H  
ATOM   5707 1HE  LYS A 389      27.948 -50.890  15.094  1.00  1.18           H  
ATOM   5708 2HE  LYS A 389      26.634 -49.932  14.385  1.00  1.18           H  
ATOM   5709 1HZ  LYS A 389      26.172 -50.526  16.662  1.00  1.18           H  
ATOM   5710 2HZ  LYS A 389      25.076 -51.243  15.659  1.00  1.18           H  
ATOM   5711 3HZ  LYS A 389      26.296 -52.135  16.322  1.00  1.18           H  
ATOM   5712  N   PRO A 390      30.528 -51.261  10.295  1.00  1.17           N  
ATOM   5713  CA  PRO A 390      31.949 -51.126  10.542  1.00  1.17           C  
ATOM   5714  C   PRO A 390      32.319 -50.998  12.000  1.00  1.17           C  
ATOM   5715  O   PRO A 390      31.535 -50.505  12.815  1.00  1.17           O  
ATOM   5716  CB  PRO A 390      32.276 -49.832   9.812  1.00  1.17           C  
ATOM   5717  CG  PRO A 390      31.032 -49.039   9.881  1.00  1.17           C  
ATOM   5718  CD  PRO A 390      29.907 -50.023   9.818  1.00  1.17           C  
ATOM   5719  HA  PRO A 390      32.481 -51.974  10.082  1.00  1.17           H  
ATOM   5720 1HB  PRO A 390      33.082 -49.329  10.342  1.00  1.17           H  
ATOM   5721 2HB  PRO A 390      32.647 -50.027   8.826  1.00  1.17           H  
ATOM   5722 1HG  PRO A 390      31.031 -48.457  10.807  1.00  1.17           H  
ATOM   5723 2HG  PRO A 390      30.998 -48.339   9.043  1.00  1.17           H  
ATOM   5724 1HD  PRO A 390      29.126 -49.691  10.515  1.00  1.17           H  
ATOM   5725 2HD  PRO A 390      29.549 -50.119   8.779  1.00  1.17           H  
ATOM   5726  N   SER A 391      33.563 -51.341  12.301  1.00  1.13           N  
ATOM   5727  CA  SER A 391      34.172 -51.001  13.576  1.00  1.13           C  
ATOM   5728  C   SER A 391      34.662 -49.567  13.472  1.00  1.13           C  
ATOM   5729  O   SER A 391      34.728 -49.029  12.364  1.00  1.13           O  
ATOM   5730  CB  SER A 391      35.340 -51.910  13.862  1.00  1.13           C  
ATOM   5731  OG  SER A 391      36.370 -51.693  12.931  1.00  1.13           O  
ATOM   5732  H   SER A 391      34.150 -51.817  11.598  1.00  1.13           H  
ATOM   5733  HA  SER A 391      33.428 -51.076  14.369  1.00  1.13           H  
ATOM   5734 1HB  SER A 391      35.710 -51.722  14.867  1.00  1.13           H  
ATOM   5735 2HB  SER A 391      35.019 -52.948  13.816  1.00  1.13           H  
ATOM   5736  HG  SER A 391      36.054 -52.114  12.091  1.00  1.13           H  
ATOM   5737  N   ARG A 392      35.071 -48.947  14.578  1.00  1.08           N  
ATOM   5738  CA  ARG A 392      35.627 -47.605  14.420  1.00  1.08           C  
ATOM   5739  C   ARG A 392      36.869 -47.655  13.532  1.00  1.08           C  
ATOM   5740  O   ARG A 392      37.130 -46.732  12.764  1.00  1.08           O  
ATOM   5741  CB  ARG A 392      35.987 -46.962  15.746  1.00  1.08           C  
ATOM   5742  CG  ARG A 392      34.811 -46.539  16.596  1.00  1.08           C  
ATOM   5743  CD  ARG A 392      35.264 -45.839  17.824  1.00  1.08           C  
ATOM   5744  NE  ARG A 392      34.158 -45.256  18.563  1.00  1.08           N  
ATOM   5745  CZ  ARG A 392      34.281 -44.599  19.731  1.00  1.08           C  
ATOM   5746  NH1 ARG A 392      35.463 -44.473  20.291  1.00  1.08           N  
ATOM   5747  NH2 ARG A 392      33.215 -44.080  20.312  1.00  1.08           N  
ATOM   5748  H   ARG A 392      35.000 -49.385  15.485  1.00  1.08           H  
ATOM   5749  HA  ARG A 392      34.881 -46.977  13.934  1.00  1.08           H  
ATOM   5750 1HB  ARG A 392      36.591 -47.652  16.332  1.00  1.08           H  
ATOM   5751 2HB  ARG A 392      36.595 -46.074  15.560  1.00  1.08           H  
ATOM   5752 1HG  ARG A 392      34.148 -45.908  16.038  1.00  1.08           H  
ATOM   5753 2HG  ARG A 392      34.267 -47.431  16.906  1.00  1.08           H  
ATOM   5754 1HD  ARG A 392      35.777 -46.544  18.477  1.00  1.08           H  
ATOM   5755 2HD  ARG A 392      35.946 -45.043  17.549  1.00  1.08           H  
ATOM   5756  HE  ARG A 392      33.231 -45.332  18.162  1.00  1.08           H  
ATOM   5757 1HH1 ARG A 392      36.272 -44.888  19.855  1.00  1.08           H  
ATOM   5758 2HH1 ARG A 392      35.556 -43.981  21.168  1.00  1.08           H  
ATOM   5759 1HH2 ARG A 392      32.306 -44.174  19.876  1.00  1.08           H  
ATOM   5760 2HH2 ARG A 392      33.306 -43.587  21.189  1.00  1.08           H  
ATOM   5761  N   ASP A 393      37.643 -48.740  13.628  1.00  1.03           N  
ATOM   5762  CA  ASP A 393      38.845 -48.884  12.813  1.00  1.03           C  
ATOM   5763  C   ASP A 393      38.500 -48.904  11.327  1.00  1.03           C  
ATOM   5764  O   ASP A 393      39.206 -48.314  10.503  1.00  1.03           O  
ATOM   5765  CB  ASP A 393      39.622 -50.127  13.219  1.00  1.03           C  
ATOM   5766  CG  ASP A 393      40.333 -49.987  14.583  1.00  1.03           C  
ATOM   5767  OD1 ASP A 393      40.468 -48.865  15.106  1.00  1.03           O  
ATOM   5768  OD2 ASP A 393      40.771 -51.004  15.086  1.00  1.03           O  
ATOM   5769  H   ASP A 393      37.381 -49.481  14.262  1.00  1.03           H  
ATOM   5770  HA  ASP A 393      39.484 -48.035  12.982  1.00  1.03           H  
ATOM   5771 1HB  ASP A 393      38.949 -50.986  13.248  1.00  1.03           H  
ATOM   5772 2HB  ASP A 393      40.371 -50.329  12.471  1.00  1.03           H  
ATOM   5773  N   ASP A 394      37.356 -49.485  10.990  1.00  0.99           N  
ATOM   5774  CA  ASP A 394      36.981 -49.546   9.586  1.00  0.99           C  
ATOM   5775  C   ASP A 394      36.505 -48.166   9.142  1.00  0.99           C  
ATOM   5776  O   ASP A 394      36.828 -47.718   8.033  1.00  0.99           O  
ATOM   5777  CB  ASP A 394      35.855 -50.544   9.399  1.00  0.99           C  
ATOM   5778  CG  ASP A 394      36.248 -51.970   9.676  1.00  0.99           C  
ATOM   5779  OD1 ASP A 394      37.235 -52.444   9.155  1.00  0.99           O  
ATOM   5780  OD2 ASP A 394      35.545 -52.582  10.480  1.00  0.99           O  
ATOM   5781  H   ASP A 394      36.801 -49.960  11.706  1.00  0.99           H  
ATOM   5782  HA  ASP A 394      37.848 -49.835   8.992  1.00  0.99           H  
ATOM   5783 1HB  ASP A 394      35.077 -50.286  10.082  1.00  0.99           H  
ATOM   5784 2HB  ASP A 394      35.453 -50.456   8.410  1.00  0.99           H  
ATOM   5785  N   LEU A 395      35.797 -47.455  10.026  1.00  0.95           N  
ATOM   5786  CA  LEU A 395      35.365 -46.112   9.682  1.00  0.95           C  
ATOM   5787  C   LEU A 395      36.555 -45.181   9.508  1.00  0.95           C  
ATOM   5788  O   LEU A 395      36.571 -44.370   8.593  1.00  0.95           O  
ATOM   5789  CB  LEU A 395      34.453 -45.514  10.741  1.00  0.95           C  
ATOM   5790  CG  LEU A 395      33.085 -46.097  10.867  1.00  0.95           C  
ATOM   5791  CD1 LEU A 395      32.361 -45.489  12.074  1.00  0.95           C  
ATOM   5792  CD2 LEU A 395      32.361 -45.792   9.609  1.00  0.95           C  
ATOM   5793  H   LEU A 395      35.551 -47.869  10.926  1.00  0.95           H  
ATOM   5794  HA  LEU A 395      34.819 -46.160   8.742  1.00  0.95           H  
ATOM   5795 1HB  LEU A 395      34.947 -45.622  11.702  1.00  0.95           H  
ATOM   5796 2HB  LEU A 395      34.337 -44.459  10.513  1.00  0.95           H  
ATOM   5797  HG  LEU A 395      33.151 -47.164  11.025  1.00  0.95           H  
ATOM   5798 1HD1 LEU A 395      31.367 -45.911  12.163  1.00  0.95           H  
ATOM   5799 2HD1 LEU A 395      32.924 -45.708  12.978  1.00  0.95           H  
ATOM   5800 3HD1 LEU A 395      32.280 -44.414  11.944  1.00  0.95           H  
ATOM   5801 1HD2 LEU A 395      31.359 -46.176   9.658  1.00  0.95           H  
ATOM   5802 2HD2 LEU A 395      32.333 -44.713   9.494  1.00  0.95           H  
ATOM   5803 3HD2 LEU A 395      32.882 -46.238   8.761  1.00  0.95           H  
ATOM   5804  N   LYS A 396      37.578 -45.307  10.347  1.00  0.93           N  
ATOM   5805  CA  LYS A 396      38.737 -44.434  10.207  1.00  0.93           C  
ATOM   5806  C   LYS A 396      39.441 -44.693   8.871  1.00  0.93           C  
ATOM   5807  O   LYS A 396      39.852 -43.754   8.185  1.00  0.93           O  
ATOM   5808  CB  LYS A 396      39.674 -44.615  11.397  1.00  0.93           C  
ATOM   5809  CG  LYS A 396      39.131 -44.012  12.724  1.00  0.93           C  
ATOM   5810  CD  LYS A 396      40.131 -44.181  13.844  1.00  0.93           C  
ATOM   5811  CE  LYS A 396      40.208 -45.646  14.158  1.00  0.93           C  
ATOM   5812  NZ  LYS A 396      41.035 -46.011  15.312  1.00  0.93           N  
ATOM   5813  H   LYS A 396      37.535 -45.985  11.108  1.00  0.93           H  
ATOM   5814  HA  LYS A 396      38.389 -43.406  10.215  1.00  0.93           H  
ATOM   5815 1HB  LYS A 396      39.846 -45.682  11.557  1.00  0.93           H  
ATOM   5816 2HB  LYS A 396      40.640 -44.158  11.180  1.00  0.93           H  
ATOM   5817 1HG  LYS A 396      38.924 -42.959  12.588  1.00  0.93           H  
ATOM   5818 2HG  LYS A 396      38.205 -44.503  12.999  1.00  0.93           H  
ATOM   5819 1HD  LYS A 396      41.110 -43.803  13.547  1.00  0.93           H  
ATOM   5820 2HD  LYS A 396      39.793 -43.653  14.716  1.00  0.93           H  
ATOM   5821 1HE  LYS A 396      39.198 -46.001  14.337  1.00  0.93           H  
ATOM   5822 2HE  LYS A 396      40.612 -46.144  13.281  1.00  0.93           H  
ATOM   5823 1HZ  LYS A 396      40.972 -47.051  15.381  1.00  0.93           H  
ATOM   5824 2HZ  LYS A 396      41.986 -45.725  15.164  1.00  0.93           H  
ATOM   5825 3HZ  LYS A 396      40.681 -45.594  16.154  1.00  0.93           H  
ATOM   5826  N   ALA A 397      39.536 -45.965   8.461  1.00  0.91           N  
ATOM   5827  CA  ALA A 397      40.144 -46.299   7.172  1.00  0.91           C  
ATOM   5828  C   ALA A 397      39.338 -45.677   6.008  1.00  0.91           C  
ATOM   5829  O   ALA A 397      39.901 -45.119   5.053  1.00  0.91           O  
ATOM   5830  CB  ALA A 397      40.224 -47.813   7.043  1.00  0.91           C  
ATOM   5831  H   ALA A 397      39.214 -46.722   9.070  1.00  0.91           H  
ATOM   5832  HA  ALA A 397      41.151 -45.883   7.154  1.00  0.91           H  
ATOM   5833 1HB  ALA A 397      40.701 -48.081   6.127  1.00  0.91           H  
ATOM   5834 2HB  ALA A 397      40.803 -48.215   7.876  1.00  0.91           H  
ATOM   5835 3HB  ALA A 397      39.219 -48.234   7.069  1.00  0.91           H  
ATOM   5836  N   LEU A 398      38.002 -45.729   6.135  1.00  0.91           N  
ATOM   5837  CA  LEU A 398      37.062 -45.162   5.167  1.00  0.91           C  
ATOM   5838  C   LEU A 398      37.268 -43.659   5.060  1.00  0.91           C  
ATOM   5839  O   LEU A 398      37.385 -43.087   3.970  1.00  0.91           O  
ATOM   5840  CB  LEU A 398      35.619 -45.439   5.655  1.00  0.91           C  
ATOM   5841  CG  LEU A 398      34.451 -44.857   4.860  1.00  0.91           C  
ATOM   5842  CD1 LEU A 398      34.414 -45.447   3.532  1.00  0.91           C  
ATOM   5843  CD2 LEU A 398      33.167 -45.103   5.606  1.00  0.91           C  
ATOM   5844  H   LEU A 398      37.613 -46.220   6.942  1.00  0.91           H  
ATOM   5845  HA  LEU A 398      37.231 -45.618   4.196  1.00  0.91           H  
ATOM   5846 1HB  LEU A 398      35.488 -46.511   5.712  1.00  0.91           H  
ATOM   5847 2HB  LEU A 398      35.516 -45.054   6.637  1.00  0.91           H  
ATOM   5848  HG  LEU A 398      34.601 -43.787   4.742  1.00  0.91           H  
ATOM   5849 1HD1 LEU A 398      33.597 -45.014   2.958  1.00  0.91           H  
ATOM   5850 2HD1 LEU A 398      35.349 -45.238   3.061  1.00  0.91           H  
ATOM   5851 3HD1 LEU A 398      34.277 -46.521   3.606  1.00  0.91           H  
ATOM   5852 1HD2 LEU A 398      32.339 -44.676   5.047  1.00  0.91           H  
ATOM   5853 2HD2 LEU A 398      33.007 -46.163   5.729  1.00  0.91           H  
ATOM   5854 3HD2 LEU A 398      33.234 -44.633   6.585  1.00  0.91           H  
ATOM   5855  N   CYS A 399      37.284 -43.028   6.222  1.00  0.92           N  
ATOM   5856  CA  CYS A 399      37.396 -41.599   6.374  1.00  0.92           C  
ATOM   5857  C   CYS A 399      38.704 -41.026   5.877  1.00  0.92           C  
ATOM   5858  O   CYS A 399      38.722 -40.021   5.155  1.00  0.92           O  
ATOM   5859  CB  CYS A 399      37.277 -41.301   7.853  1.00  0.92           C  
ATOM   5860  SG  CYS A 399      35.638 -41.532   8.557  1.00  0.92           S  
ATOM   5861  H   CYS A 399      37.188 -43.584   7.068  1.00  0.92           H  
ATOM   5862  HA  CYS A 399      36.581 -41.133   5.836  1.00  0.92           H  
ATOM   5863 1HB  CYS A 399      37.909 -42.005   8.359  1.00  0.92           H  
ATOM   5864 2HB  CYS A 399      37.659 -40.344   8.082  1.00  0.92           H  
ATOM   5865  HG  CYS A 399      35.690 -42.878   8.483  1.00  0.92           H  
ATOM   5866  N   ALA A 400      39.805 -41.681   6.228  1.00  0.95           N  
ATOM   5867  CA  ALA A 400      41.100 -41.194   5.819  1.00  0.95           C  
ATOM   5868  C   ALA A 400      41.227 -41.211   4.308  1.00  0.95           C  
ATOM   5869  O   ALA A 400      41.733 -40.261   3.713  1.00  0.95           O  
ATOM   5870  CB  ALA A 400      42.185 -42.030   6.455  1.00  0.95           C  
ATOM   5871  H   ALA A 400      39.746 -42.511   6.816  1.00  0.95           H  
ATOM   5872  HA  ALA A 400      41.195 -40.163   6.153  1.00  0.95           H  
ATOM   5873 1HB  ALA A 400      43.158 -41.646   6.165  1.00  0.95           H  
ATOM   5874 2HB  ALA A 400      42.075 -41.980   7.533  1.00  0.95           H  
ATOM   5875 3HB  ALA A 400      42.082 -43.066   6.127  1.00  0.95           H  
ATOM   5876  N   ALA A 401      40.744 -42.280   3.666  1.00  1.01           N  
ATOM   5877  CA  ALA A 401      40.801 -42.342   2.214  1.00  1.01           C  
ATOM   5878  C   ALA A 401      39.926 -41.282   1.570  1.00  1.01           C  
ATOM   5879  O   ALA A 401      40.325 -40.632   0.604  1.00  1.01           O  
ATOM   5880  CB  ALA A 401      40.362 -43.685   1.742  1.00  1.01           C  
ATOM   5881  H   ALA A 401      40.345 -43.069   4.183  1.00  1.01           H  
ATOM   5882  HA  ALA A 401      41.832 -42.175   1.910  1.00  1.01           H  
ATOM   5883 1HB  ALA A 401      40.428 -43.744   0.660  1.00  1.01           H  
ATOM   5884 2HB  ALA A 401      40.996 -44.428   2.191  1.00  1.01           H  
ATOM   5885 3HB  ALA A 401      39.329 -43.839   2.051  1.00  1.01           H  
ATOM   5886  N   PHE A 402      38.743 -41.051   2.137  1.00  1.10           N  
ATOM   5887  CA  PHE A 402      37.822 -40.075   1.576  1.00  1.10           C  
ATOM   5888  C   PHE A 402      38.507 -38.727   1.494  1.00  1.10           C  
ATOM   5889  O   PHE A 402      38.475 -38.049   0.456  1.00  1.10           O  
ATOM   5890  CB  PHE A 402      36.586 -39.924   2.442  1.00  1.10           C  
ATOM   5891  CG  PHE A 402      35.544 -39.049   1.844  1.00  1.10           C  
ATOM   5892  CD1 PHE A 402      34.451 -39.580   1.169  1.00  1.10           C  
ATOM   5893  CD2 PHE A 402      35.670 -37.702   1.898  1.00  1.10           C  
ATOM   5894  CE1 PHE A 402      33.493 -38.748   0.630  1.00  1.10           C  
ATOM   5895  CE2 PHE A 402      34.731 -36.885   1.337  1.00  1.10           C  
ATOM   5896  CZ  PHE A 402      33.646 -37.392   0.729  1.00  1.10           C  
ATOM   5897  H   PHE A 402      38.444 -41.602   2.944  1.00  1.10           H  
ATOM   5898  HA  PHE A 402      37.549 -40.367   0.571  1.00  1.10           H  
ATOM   5899 1HB  PHE A 402      36.154 -40.904   2.630  1.00  1.10           H  
ATOM   5900 2HB  PHE A 402      36.866 -39.504   3.407  1.00  1.10           H  
ATOM   5901  HD1 PHE A 402      34.345 -40.658   1.098  1.00  1.10           H  
ATOM   5902  HD2 PHE A 402      36.539 -37.287   2.393  1.00  1.10           H  
ATOM   5903  HE1 PHE A 402      32.623 -39.162   0.124  1.00  1.10           H  
ATOM   5904  HE2 PHE A 402      34.853 -35.809   1.393  1.00  1.10           H  
ATOM   5905  HZ  PHE A 402      32.914 -36.716   0.312  1.00  1.10           H  
ATOM   5906  N   GLY A 403      39.160 -38.355   2.594  1.00  1.22           N  
ATOM   5907  CA  GLY A 403      39.829 -37.077   2.728  1.00  1.22           C  
ATOM   5908  C   GLY A 403      40.904 -36.804   1.668  1.00  1.22           C  
ATOM   5909  O   GLY A 403      41.218 -35.639   1.409  1.00  1.22           O  
ATOM   5910  H   GLY A 403      39.160 -38.988   3.402  1.00  1.22           H  
ATOM   5911 1HA  GLY A 403      39.083 -36.283   2.702  1.00  1.22           H  
ATOM   5912 2HA  GLY A 403      40.291 -37.038   3.713  1.00  1.22           H  
ATOM   5913  N   THR A 404      41.405 -37.842   0.981  1.00  1.40           N  
ATOM   5914  CA  THR A 404      42.460 -37.660  -0.016  1.00  1.40           C  
ATOM   5915  C   THR A 404      41.943 -36.952  -1.261  1.00  1.40           C  
ATOM   5916  O   THR A 404      42.729 -36.459  -2.077  1.00  1.40           O  
ATOM   5917  CB  THR A 404      43.039 -39.008  -0.479  1.00  1.40           C  
ATOM   5918  OG1 THR A 404      42.027 -39.765  -1.142  1.00  1.40           O  
ATOM   5919  CG2 THR A 404      43.537 -39.808   0.684  1.00  1.40           C  
ATOM   5920  H   THR A 404      41.064 -38.789   1.153  1.00  1.40           H  
ATOM   5921  HA  THR A 404      43.253 -37.062   0.426  1.00  1.40           H  
ATOM   5922  HB  THR A 404      43.842 -38.834  -1.154  1.00  1.40           H  
ATOM   5923  HG1 THR A 404      41.301 -39.958  -0.520  1.00  1.40           H  
ATOM   5924 1HG2 THR A 404      43.912 -40.747   0.310  1.00  1.40           H  
ATOM   5925 2HG2 THR A 404      44.318 -39.273   1.203  1.00  1.40           H  
ATOM   5926 3HG2 THR A 404      42.720 -39.990   1.365  1.00  1.40           H  
ATOM   5927  N   THR A 405      40.622 -36.875  -1.396  1.00  1.60           N  
ATOM   5928  CA  THR A 405      40.012 -36.251  -2.551  1.00  1.60           C  
ATOM   5929  C   THR A 405      39.766 -34.771  -2.319  1.00  1.60           C  
ATOM   5930  O   THR A 405      39.372 -34.069  -3.249  1.00  1.60           O  
ATOM   5931  CB  THR A 405      38.645 -36.870  -2.827  1.00  1.60           C  
ATOM   5932  OG1 THR A 405      37.777 -36.553  -1.720  1.00  1.60           O  
ATOM   5933  CG2 THR A 405      38.794 -38.398  -2.957  1.00  1.60           C  
ATOM   5934  H   THR A 405      40.019 -37.297  -0.688  1.00  1.60           H  
ATOM   5935  HA  THR A 405      40.662 -36.375  -3.410  1.00  1.60           H  
ATOM   5936  HB  THR A 405      38.228 -36.457  -3.745  1.00  1.60           H  
ATOM   5937  HG1 THR A 405      37.986 -37.167  -0.969  1.00  1.60           H  
ATOM   5938 1HG2 THR A 405      37.837 -38.845  -3.145  1.00  1.60           H  
ATOM   5939 2HG2 THR A 405      39.461 -38.636  -3.777  1.00  1.60           H  
ATOM   5940 3HG2 THR A 405      39.206 -38.807  -2.030  1.00  1.60           H  
ATOM   5941  N   SER A 406      39.916 -34.314  -1.068  1.00  1.79           N  
ATOM   5942  CA  SER A 406      39.634 -32.940  -0.629  1.00  1.79           C  
ATOM   5943  C   SER A 406      38.127 -32.607  -0.533  1.00  1.79           C  
ATOM   5944  O   SER A 406      37.772 -31.511  -0.094  1.00  1.79           O  
ATOM   5945  CB  SER A 406      40.341 -31.907  -1.504  1.00  1.79           C  
ATOM   5946  OG  SER A 406      39.602 -31.582  -2.647  1.00  1.79           O  
ATOM   5947  H   SER A 406      40.277 -34.946  -0.354  1.00  1.79           H  
ATOM   5948  HA  SER A 406      40.048 -32.836   0.375  1.00  1.79           H  
ATOM   5949 1HB  SER A 406      40.523 -31.005  -0.922  1.00  1.79           H  
ATOM   5950 2HB  SER A 406      41.311 -32.301  -1.801  1.00  1.79           H  
ATOM   5951  HG  SER A 406      39.357 -32.423  -3.049  1.00  1.79           H  
ATOM   5952  N   ALA A 407      37.236 -33.526  -0.943  1.00  1.88           N  
ATOM   5953  CA  ALA A 407      35.796 -33.269  -0.884  1.00  1.88           C  
ATOM   5954  C   ALA A 407      35.411 -33.033   0.561  1.00  1.88           C  
ATOM   5955  O   ALA A 407      35.992 -33.669   1.431  1.00  1.88           O  
ATOM   5956  CB  ALA A 407      35.026 -34.440  -1.471  1.00  1.88           C  
ATOM   5957  H   ALA A 407      37.551 -34.435  -1.290  1.00  1.88           H  
ATOM   5958  HA  ALA A 407      35.580 -32.362  -1.442  1.00  1.88           H  
ATOM   5959 1HB  ALA A 407      33.963 -34.235  -1.421  1.00  1.88           H  
ATOM   5960 2HB  ALA A 407      35.325 -34.580  -2.501  1.00  1.88           H  
ATOM   5961 3HB  ALA A 407      35.248 -35.336  -0.925  1.00  1.88           H  
ATOM   5962  N   SER A 408      34.429 -32.154   0.838  1.00  1.83           N  
ATOM   5963  CA  SER A 408      34.060 -31.860   2.232  1.00  1.83           C  
ATOM   5964  C   SER A 408      33.758 -33.168   2.971  1.00  1.83           C  
ATOM   5965  O   SER A 408      32.645 -33.693   2.905  1.00  1.83           O  
ATOM   5966  CB  SER A 408      32.844 -30.957   2.261  1.00  1.83           C  
ATOM   5967  OG  SER A 408      32.442 -30.708   3.579  1.00  1.83           O  
ATOM   5968  H   SER A 408      33.969 -31.666   0.082  1.00  1.83           H  
ATOM   5969  HA  SER A 408      34.874 -31.317   2.695  1.00  1.83           H  
ATOM   5970 1HB  SER A 408      33.079 -30.016   1.763  1.00  1.83           H  
ATOM   5971 2HB  SER A 408      32.025 -31.424   1.708  1.00  1.83           H  
ATOM   5972  HG  SER A 408      33.201 -30.310   4.013  1.00  1.83           H  
ATOM   5973  N   PRO A 409      34.697 -33.673   3.779  1.00  1.66           N  
ATOM   5974  CA  PRO A 409      34.681 -35.016   4.296  1.00  1.66           C  
ATOM   5975  C   PRO A 409      33.846 -35.281   5.525  1.00  1.66           C  
ATOM   5976  O   PRO A 409      34.361 -35.724   6.545  1.00  1.66           O  
ATOM   5977  CB  PRO A 409      36.146 -35.231   4.552  1.00  1.66           C  
ATOM   5978  CG  PRO A 409      36.650 -33.856   5.030  1.00  1.66           C  
ATOM   5979  CD  PRO A 409      35.866 -32.858   4.231  1.00  1.66           C  
ATOM   5980  HA  PRO A 409      34.315 -35.670   3.517  1.00  1.66           H  
ATOM   5981 1HB  PRO A 409      36.267 -36.105   5.149  1.00  1.66           H  
ATOM   5982 2HB  PRO A 409      36.635 -35.460   3.604  1.00  1.66           H  
ATOM   5983 1HG  PRO A 409      36.484 -33.736   6.108  1.00  1.66           H  
ATOM   5984 2HG  PRO A 409      37.735 -33.774   4.865  1.00  1.66           H  
ATOM   5985 1HD  PRO A 409      35.534 -32.031   4.871  1.00  1.66           H  
ATOM   5986 2HD  PRO A 409      36.505 -32.521   3.409  1.00  1.66           H  
ATOM   5987  N   MET A 410      32.559 -35.049   5.431  1.00  1.42           N  
ATOM   5988  CA  MET A 410      31.679 -35.406   6.541  1.00  1.42           C  
ATOM   5989  C   MET A 410      30.833 -36.576   6.101  1.00  1.42           C  
ATOM   5990  O   MET A 410      29.857 -36.428   5.387  1.00  1.42           O  
ATOM   5991  CB  MET A 410      30.836 -34.221   6.979  1.00  1.42           C  
ATOM   5992  CG  MET A 410      29.853 -34.529   8.089  1.00  1.42           C  
ATOM   5993  SD  MET A 410      28.899 -33.084   8.574  1.00  1.42           S  
ATOM   5994  CE  MET A 410      30.132 -32.121   9.362  1.00  1.42           C  
ATOM   5995  H   MET A 410      32.205 -34.650   4.561  1.00  1.42           H  
ATOM   5996  HA  MET A 410      32.277 -35.736   7.389  1.00  1.42           H  
ATOM   5997 1HB  MET A 410      31.495 -33.435   7.343  1.00  1.42           H  
ATOM   5998 2HB  MET A 410      30.313 -33.823   6.143  1.00  1.42           H  
ATOM   5999 1HG  MET A 410      29.156 -35.293   7.735  1.00  1.42           H  
ATOM   6000 2HG  MET A 410      30.356 -34.927   8.952  1.00  1.42           H  
ATOM   6001 1HE  MET A 410      29.691 -31.197   9.703  1.00  1.42           H  
ATOM   6002 2HE  MET A 410      30.530 -32.664  10.207  1.00  1.42           H  
ATOM   6003 3HE  MET A 410      30.934 -31.906   8.657  1.00  1.42           H  
ATOM   6004  N   LEU A 411      31.219 -37.756   6.533  1.00  1.20           N  
ATOM   6005  CA  LEU A 411      30.593 -38.963   6.027  1.00  1.20           C  
ATOM   6006  C   LEU A 411      29.487 -39.449   6.914  1.00  1.20           C  
ATOM   6007  O   LEU A 411      29.742 -40.185   7.865  1.00  1.20           O  
ATOM   6008  CB  LEU A 411      31.626 -40.084   5.939  1.00  1.20           C  
ATOM   6009  CG  LEU A 411      32.882 -39.688   5.230  1.00  1.20           C  
ATOM   6010  CD1 LEU A 411      33.813 -40.886   5.100  1.00  1.20           C  
ATOM   6011  CD2 LEU A 411      32.535 -39.076   3.956  1.00  1.20           C  
ATOM   6012  H   LEU A 411      32.007 -37.818   7.162  1.00  1.20           H  
ATOM   6013  HA  LEU A 411      30.173 -38.761   5.048  1.00  1.20           H  
ATOM   6014 1HB  LEU A 411      31.871 -40.434   6.927  1.00  1.20           H  
ATOM   6015 2HB  LEU A 411      31.182 -40.907   5.401  1.00  1.20           H  
ATOM   6016  HG  LEU A 411      33.406 -38.941   5.834  1.00  1.20           H  
ATOM   6017 1HD1 LEU A 411      34.723 -40.573   4.612  1.00  1.20           H  
ATOM   6018 2HD1 LEU A 411      34.042 -41.279   6.084  1.00  1.20           H  
ATOM   6019 3HD1 LEU A 411      33.337 -41.659   4.511  1.00  1.20           H  
ATOM   6020 1HD2 LEU A 411      33.427 -38.754   3.500  1.00  1.20           H  
ATOM   6021 2HD2 LEU A 411      32.019 -39.790   3.320  1.00  1.20           H  
ATOM   6022 3HD2 LEU A 411      31.906 -38.220   4.122  1.00  1.20           H  
ATOM   6023  N   HIS A 412      28.265 -39.032   6.656  1.00  1.04           N  
ATOM   6024  CA  HIS A 412      27.228 -39.531   7.532  1.00  1.04           C  
ATOM   6025  C   HIS A 412      26.988 -40.937   7.031  1.00  1.04           C  
ATOM   6026  O   HIS A 412      26.986 -41.127   5.820  1.00  1.04           O  
ATOM   6027  CB  HIS A 412      25.962 -38.683   7.446  1.00  1.04           C  
ATOM   6028  CG  HIS A 412      26.115 -37.297   7.948  1.00  1.04           C  
ATOM   6029  ND1 HIS A 412      26.334 -37.007   9.267  1.00  1.04           N  
ATOM   6030  CD2 HIS A 412      26.054 -36.115   7.310  1.00  1.04           C  
ATOM   6031  CE1 HIS A 412      26.387 -35.700   9.424  1.00  1.04           C  
ATOM   6032  NE2 HIS A 412      26.212 -35.145   8.247  1.00  1.04           N  
ATOM   6033  H   HIS A 412      28.055 -38.433   5.849  1.00  1.04           H  
ATOM   6034  HA  HIS A 412      27.563 -39.575   8.568  1.00  1.04           H  
ATOM   6035 1HB  HIS A 412      25.644 -38.612   6.410  1.00  1.04           H  
ATOM   6036 2HB  HIS A 412      25.159 -39.164   8.012  1.00  1.04           H  
ATOM   6037  HD2 HIS A 412      25.894 -35.953   6.256  1.00  1.04           H  
ATOM   6038  HE1 HIS A 412      26.538 -35.172  10.367  1.00  1.04           H  
ATOM   6039  HE2 HIS A 412      26.176 -34.145   8.035  1.00  1.04           H  
ATOM   6040  N   ILE A 413      26.828 -41.912   7.917  1.00  0.93           N  
ATOM   6041  CA  ILE A 413      26.584 -43.286   7.465  1.00  0.93           C  
ATOM   6042  C   ILE A 413      25.337 -43.838   8.127  1.00  0.93           C  
ATOM   6043  O   ILE A 413      25.253 -43.902   9.365  1.00  0.93           O  
ATOM   6044  CB  ILE A 413      27.777 -44.186   7.763  1.00  0.93           C  
ATOM   6045  CG1 ILE A 413      29.018 -43.621   7.098  1.00  0.93           C  
ATOM   6046  CG2 ILE A 413      27.509 -45.598   7.237  1.00  0.93           C  
ATOM   6047  CD1 ILE A 413      30.245 -44.258   7.493  1.00  0.93           C  
ATOM   6048  H   ILE A 413      26.874 -41.694   8.905  1.00  0.93           H  
ATOM   6049  HA  ILE A 413      26.423 -43.283   6.388  1.00  0.93           H  
ATOM   6050  HB  ILE A 413      27.931 -44.209   8.791  1.00  0.93           H  
ATOM   6051 1HG1 ILE A 413      28.917 -43.709   6.046  1.00  0.93           H  
ATOM   6052 2HG1 ILE A 413      29.116 -42.581   7.354  1.00  0.93           H  
ATOM   6053 1HG2 ILE A 413      28.359 -46.244   7.440  1.00  0.93           H  
ATOM   6054 2HG2 ILE A 413      26.639 -46.009   7.707  1.00  0.93           H  
ATOM   6055 3HG2 ILE A 413      27.342 -45.538   6.162  1.00  0.93           H  
ATOM   6056 1HD1 ILE A 413      31.067 -43.772   6.983  1.00  0.93           H  
ATOM   6057 2HD1 ILE A 413      30.351 -44.135   8.560  1.00  0.93           H  
ATOM   6058 3HD1 ILE A 413      30.223 -45.316   7.238  1.00  0.93           H  
ATOM   6059  N   GLU A 414      24.425 -44.357   7.297  1.00  0.88           N  
ATOM   6060  CA  GLU A 414      23.072 -44.783   7.696  1.00  0.88           C  
ATOM   6061  C   GLU A 414      23.039 -45.844   8.804  1.00  0.88           C  
ATOM   6062  O   GLU A 414      22.036 -45.987   9.503  1.00  0.88           O  
ATOM   6063  CB  GLU A 414      22.367 -45.396   6.494  1.00  0.88           C  
ATOM   6064  CG  GLU A 414      22.996 -46.736   6.100  1.00  0.88           C  
ATOM   6065  CD  GLU A 414      22.494 -47.358   4.918  1.00  0.88           C  
ATOM   6066  OE1 GLU A 414      21.503 -46.946   4.368  1.00  0.88           O  
ATOM   6067  OE2 GLU A 414      23.140 -48.285   4.502  1.00  0.88           O  
ATOM   6068  H   GLU A 414      24.660 -44.343   6.295  1.00  0.88           H  
ATOM   6069  HA  GLU A 414      22.522 -43.914   8.046  1.00  0.88           H  
ATOM   6070 1HB  GLU A 414      21.311 -45.553   6.714  1.00  0.88           H  
ATOM   6071 2HB  GLU A 414      22.435 -44.714   5.651  1.00  0.88           H  
ATOM   6072 1HG  GLU A 414      24.081 -46.611   5.999  1.00  0.88           H  
ATOM   6073 2HG  GLU A 414      22.810 -47.436   6.896  1.00  0.88           H  
ATOM   6074  N   GLY A 415      24.119 -46.602   8.946  1.00  0.88           N  
ATOM   6075  CA  GLY A 415      24.195 -47.641   9.948  1.00  0.88           C  
ATOM   6076  C   GLY A 415      25.506 -47.621  10.723  1.00  0.88           C  
ATOM   6077  O   GLY A 415      25.921 -48.654  11.246  1.00  0.88           O  
ATOM   6078  H   GLY A 415      24.897 -46.431   8.333  1.00  0.88           H  
ATOM   6079 1HA  GLY A 415      23.368 -47.516  10.644  1.00  0.88           H  
ATOM   6080 2HA  GLY A 415      24.063 -48.611   9.476  1.00  0.88           H  
ATOM   6081  N   ALA A 416      26.200 -46.481  10.774  1.00  0.90           N  
ATOM   6082  CA  ALA A 416      27.475 -46.500  11.499  1.00  0.90           C  
ATOM   6083  C   ALA A 416      27.777 -45.275  12.358  1.00  0.90           C  
ATOM   6084  O   ALA A 416      28.555 -45.382  13.306  1.00  0.90           O  
ATOM   6085  CB  ALA A 416      28.612 -46.665  10.527  1.00  0.90           C  
ATOM   6086  H   ALA A 416      25.842 -45.632  10.333  1.00  0.90           H  
ATOM   6087  HA  ALA A 416      27.460 -47.366  12.157  1.00  0.90           H  
ATOM   6088 1HB  ALA A 416      29.525 -46.746  11.088  1.00  0.90           H  
ATOM   6089 2HB  ALA A 416      28.456 -47.552   9.942  1.00  0.90           H  
ATOM   6090 3HB  ALA A 416      28.674 -45.834   9.896  1.00  0.90           H  
ATOM   6091  N   THR A 417      27.220 -44.116  12.025  1.00  0.92           N  
ATOM   6092  CA  THR A 417      27.609 -42.897  12.738  1.00  0.92           C  
ATOM   6093  C   THR A 417      26.512 -42.397  13.706  1.00  0.92           C  
ATOM   6094  O   THR A 417      25.355 -42.772  13.556  1.00  0.92           O  
ATOM   6095  CB  THR A 417      27.961 -41.828  11.689  1.00  0.92           C  
ATOM   6096  OG1 THR A 417      26.803 -41.594  10.860  1.00  0.92           O  
ATOM   6097  CG2 THR A 417      29.150 -42.303  10.852  1.00  0.92           C  
ATOM   6098  H   THR A 417      26.567 -44.060  11.244  1.00  0.92           H  
ATOM   6099  HA  THR A 417      28.513 -43.126  13.288  1.00  0.92           H  
ATOM   6100  HB  THR A 417      28.232 -40.898  12.170  1.00  0.92           H  
ATOM   6101  HG1 THR A 417      26.365 -42.445  10.674  1.00  0.92           H  
ATOM   6102 1HG2 THR A 417      29.398 -41.550  10.103  1.00  0.92           H  
ATOM   6103 2HG2 THR A 417      30.009 -42.463  11.501  1.00  0.92           H  
ATOM   6104 3HG2 THR A 417      28.910 -43.214  10.378  1.00  0.92           H  
ATOM   6105  N   PRO A 418      26.817 -41.531  14.700  1.00  0.94           N  
ATOM   6106  CA  PRO A 418      25.874 -40.900  15.621  1.00  0.94           C  
ATOM   6107  C   PRO A 418      24.785 -40.097  14.936  1.00  0.94           C  
ATOM   6108  O   PRO A 418      23.737 -39.832  15.506  1.00  0.94           O  
ATOM   6109  CB  PRO A 418      26.765 -40.031  16.494  1.00  0.94           C  
ATOM   6110  CG  PRO A 418      28.088 -40.707  16.448  1.00  0.94           C  
ATOM   6111  CD  PRO A 418      28.225 -41.243  15.047  1.00  0.94           C  
ATOM   6112  HA  PRO A 418      25.399 -41.709  16.226  1.00  0.94           H  
ATOM   6113 1HB  PRO A 418      26.786 -39.003  16.104  1.00  0.94           H  
ATOM   6114 2HB  PRO A 418      26.354 -39.977  17.512  1.00  0.94           H  
ATOM   6115 1HG  PRO A 418      28.840 -40.006  16.695  1.00  0.94           H  
ATOM   6116 2HG  PRO A 418      28.151 -41.499  17.206  1.00  0.94           H  
ATOM   6117 1HD  PRO A 418      28.648 -40.484  14.395  1.00  0.94           H  
ATOM   6118 2HD  PRO A 418      28.846 -42.149  15.107  1.00  0.94           H  
ATOM   6119  N   GLU A 419      25.044 -39.697  13.691  1.00  0.94           N  
ATOM   6120  CA  GLU A 419      24.061 -38.945  12.924  1.00  0.94           C  
ATOM   6121  C   GLU A 419      23.740 -39.773  11.699  1.00  0.94           C  
ATOM   6122  O   GLU A 419      23.496 -39.251  10.595  1.00  0.94           O  
ATOM   6123  CB  GLU A 419      24.630 -37.580  12.535  1.00  0.94           C  
ATOM   6124  CG  GLU A 419      24.871 -36.633  13.687  1.00  0.94           C  
ATOM   6125  CD  GLU A 419      25.658 -35.439  13.271  1.00  0.94           C  
ATOM   6126  OE1 GLU A 419      26.775 -35.644  12.865  1.00  0.94           O  
ATOM   6127  OE2 GLU A 419      25.165 -34.334  13.305  1.00  0.94           O  
ATOM   6128  H   GLU A 419      25.928 -39.917  13.254  1.00  0.94           H  
ATOM   6129  HA  GLU A 419      23.161 -38.812  13.518  1.00  0.94           H  
ATOM   6130 1HB  GLU A 419      25.578 -37.729  12.020  1.00  0.94           H  
ATOM   6131 2HB  GLU A 419      23.961 -37.089  11.843  1.00  0.94           H  
ATOM   6132 1HG  GLU A 419      23.912 -36.309  14.087  1.00  0.94           H  
ATOM   6133 2HG  GLU A 419      25.408 -37.159  14.478  1.00  0.94           H  
ATOM   6134  N   ALA A 420      23.706 -41.086  11.908  1.00  0.93           N  
ATOM   6135  CA  ALA A 420      23.199 -41.970  10.902  1.00  0.93           C  
ATOM   6136  C   ALA A 420      21.801 -41.560  10.531  1.00  0.93           C  
ATOM   6137  O   ALA A 420      20.970 -41.290  11.392  1.00  0.93           O  
ATOM   6138  CB  ALA A 420      23.188 -43.389  11.428  1.00  0.93           C  
ATOM   6139  H   ALA A 420      24.018 -41.477  12.791  1.00  0.93           H  
ATOM   6140  HA  ALA A 420      23.834 -41.903  10.014  1.00  0.93           H  
ATOM   6141 1HB  ALA A 420      22.796 -44.008  10.678  1.00  0.93           H  
ATOM   6142 2HB  ALA A 420      24.193 -43.693  11.668  1.00  0.93           H  
ATOM   6143 3HB  ALA A 420      22.568 -43.460  12.313  1.00  0.93           H  
ATOM   6144  N   GLY A 421      21.536 -41.508   9.238  1.00  0.90           N  
ATOM   6145  CA  GLY A 421      20.214 -41.158   8.771  1.00  0.90           C  
ATOM   6146  C   GLY A 421      19.938 -39.652   8.752  1.00  0.90           C  
ATOM   6147  O   GLY A 421      18.812 -39.254   8.436  1.00  0.90           O  
ATOM   6148  H   GLY A 421      22.262 -41.718   8.568  1.00  0.90           H  
ATOM   6149 1HA  GLY A 421      20.084 -41.554   7.763  1.00  0.90           H  
ATOM   6150 2HA  GLY A 421      19.472 -41.653   9.399  1.00  0.90           H  
ATOM   6151  N   LEU A 422      20.935 -38.802   9.050  1.00  0.87           N  
ATOM   6152  CA  LEU A 422      20.635 -37.373   9.049  1.00  0.87           C  
ATOM   6153  C   LEU A 422      20.039 -37.028   7.710  1.00  0.87           C  
ATOM   6154  O   LEU A 422      20.632 -37.308   6.665  1.00  0.87           O  
ATOM   6155  CB  LEU A 422      21.896 -36.531   9.298  1.00  0.87           C  
ATOM   6156  CG  LEU A 422      21.662 -34.996   9.385  1.00  0.87           C  
ATOM   6157  CD1 LEU A 422      20.821 -34.680  10.598  1.00  0.87           C  
ATOM   6158  CD2 LEU A 422      23.004 -34.279   9.491  1.00  0.87           C  
ATOM   6159  H   LEU A 422      21.857 -39.130   9.333  1.00  0.87           H  
ATOM   6160  HA  LEU A 422      19.901 -37.160   9.827  1.00  0.87           H  
ATOM   6161 1HB  LEU A 422      22.350 -36.858  10.227  1.00  0.87           H  
ATOM   6162 2HB  LEU A 422      22.609 -36.719   8.491  1.00  0.87           H  
ATOM   6163  HG  LEU A 422      21.131 -34.658   8.492  1.00  0.87           H  
ATOM   6164 1HD1 LEU A 422      20.659 -33.600  10.649  1.00  0.87           H  
ATOM   6165 2HD1 LEU A 422      19.862 -35.188  10.523  1.00  0.87           H  
ATOM   6166 3HD1 LEU A 422      21.343 -35.013  11.496  1.00  0.87           H  
ATOM   6167 1HD2 LEU A 422      22.838 -33.203   9.550  1.00  0.87           H  
ATOM   6168 2HD2 LEU A 422      23.535 -34.613  10.387  1.00  0.87           H  
ATOM   6169 3HD2 LEU A 422      23.597 -34.502   8.623  1.00  0.87           H  
ATOM   6170  N   ALA A 423      18.858 -36.439   7.751  1.00  0.84           N  
ATOM   6171  CA  ALA A 423      18.128 -36.172   6.538  1.00  0.84           C  
ATOM   6172  C   ALA A 423      18.912 -35.293   5.571  1.00  0.84           C  
ATOM   6173  O   ALA A 423      19.345 -34.203   5.964  1.00  0.84           O  
ATOM   6174  CB  ALA A 423      16.823 -35.473   6.854  1.00  0.84           C  
ATOM   6175  H   ALA A 423      18.441 -36.223   8.642  1.00  0.84           H  
ATOM   6176  HA  ALA A 423      17.871 -37.127   6.102  1.00  0.84           H  
ATOM   6177 1HB  ALA A 423      16.267 -35.311   5.928  1.00  0.84           H  
ATOM   6178 2HB  ALA A 423      16.239 -36.097   7.531  1.00  0.84           H  
ATOM   6179 3HB  ALA A 423      17.022 -34.514   7.328  1.00  0.84           H  
ATOM   6180  N   PRO A 424      19.079 -35.719   4.307  1.00  0.80           N  
ATOM   6181  CA  PRO A 424      19.651 -34.977   3.216  1.00  0.80           C  
ATOM   6182  C   PRO A 424      18.839 -33.748   2.948  1.00  0.80           C  
ATOM   6183  O   PRO A 424      17.629 -33.725   3.195  1.00  0.80           O  
ATOM   6184  CB  PRO A 424      19.593 -35.956   2.038  1.00  0.80           C  
ATOM   6185  CG  PRO A 424      19.541 -37.307   2.674  1.00  0.80           C  
ATOM   6186  CD  PRO A 424      18.764 -37.125   3.947  1.00  0.80           C  
ATOM   6187  HA  PRO A 424      20.678 -34.694   3.463  1.00  0.80           H  
ATOM   6188 1HB  PRO A 424      18.714 -35.723   1.410  1.00  0.80           H  
ATOM   6189 2HB  PRO A 424      20.477 -35.823   1.397  1.00  0.80           H  
ATOM   6190 1HG  PRO A 424      19.081 -38.044   2.013  1.00  0.80           H  
ATOM   6191 2HG  PRO A 424      20.568 -37.645   2.856  1.00  0.80           H  
ATOM   6192 1HD  PRO A 424      17.684 -37.267   3.779  1.00  0.80           H  
ATOM   6193 2HD  PRO A 424      19.196 -37.842   4.662  1.00  0.80           H  
ATOM   6194  N   LEU A 425      19.476 -32.747   2.399  1.00  0.78           N  
ATOM   6195  CA  LEU A 425      18.773 -31.549   2.001  1.00  0.78           C  
ATOM   6196  C   LEU A 425      17.765 -31.910   0.914  1.00  0.78           C  
ATOM   6197  O   LEU A 425      17.987 -32.834   0.133  1.00  0.78           O  
ATOM   6198  CB  LEU A 425      19.777 -30.513   1.507  1.00  0.78           C  
ATOM   6199  CG  LEU A 425      20.713 -29.990   2.590  1.00  0.78           C  
ATOM   6200  CD1 LEU A 425      21.756 -29.117   1.983  1.00  0.78           C  
ATOM   6201  CD2 LEU A 425      19.915 -29.228   3.590  1.00  0.78           C  
ATOM   6202  H   LEU A 425      20.485 -32.816   2.250  1.00  0.78           H  
ATOM   6203  HA  LEU A 425      18.237 -31.146   2.864  1.00  0.78           H  
ATOM   6204 1HB  LEU A 425      20.395 -30.967   0.727  1.00  0.78           H  
ATOM   6205 2HB  LEU A 425      19.241 -29.668   1.079  1.00  0.78           H  
ATOM   6206  HG  LEU A 425      21.218 -30.826   3.080  1.00  0.78           H  
ATOM   6207 1HD1 LEU A 425      22.417 -28.755   2.767  1.00  0.78           H  
ATOM   6208 2HD1 LEU A 425      22.319 -29.702   1.265  1.00  0.78           H  
ATOM   6209 3HD1 LEU A 425      21.286 -28.273   1.483  1.00  0.78           H  
ATOM   6210 1HD2 LEU A 425      20.584 -28.852   4.355  1.00  0.78           H  
ATOM   6211 2HD2 LEU A 425      19.418 -28.391   3.102  1.00  0.78           H  
ATOM   6212 3HD2 LEU A 425      19.170 -29.883   4.036  1.00  0.78           H  
ATOM   6213  N   GLU A 426      16.680 -31.156   0.830  1.00  0.76           N  
ATOM   6214  CA  GLU A 426      15.603 -31.417  -0.135  1.00  0.76           C  
ATOM   6215  C   GLU A 426      16.067 -31.361  -1.588  1.00  0.76           C  
ATOM   6216  O   GLU A 426      15.433 -31.939  -2.470  1.00  0.76           O  
ATOM   6217  CB  GLU A 426      14.464 -30.422   0.072  1.00  0.76           C  
ATOM   6218  CG  GLU A 426      13.688 -30.611   1.379  1.00  0.76           C  
ATOM   6219  CD  GLU A 426      12.588 -29.588   1.575  1.00  0.76           C  
ATOM   6220  OE1 GLU A 426      12.498 -28.676   0.786  1.00  0.76           O  
ATOM   6221  OE2 GLU A 426      11.839 -29.724   2.515  1.00  0.76           O  
ATOM   6222  H   GLU A 426      16.565 -30.398   1.485  1.00  0.76           H  
ATOM   6223  HA  GLU A 426      15.219 -32.420   0.057  1.00  0.76           H  
ATOM   6224 1HB  GLU A 426      14.859 -29.407   0.059  1.00  0.76           H  
ATOM   6225 2HB  GLU A 426      13.762 -30.512  -0.753  1.00  0.76           H  
ATOM   6226 1HG  GLU A 426      13.248 -31.610   1.390  1.00  0.76           H  
ATOM   6227 2HG  GLU A 426      14.389 -30.547   2.210  1.00  0.76           H  
ATOM   6228  N   THR A 427      17.151 -30.640  -1.828  1.00  0.74           N  
ATOM   6229  CA  THR A 427      17.713 -30.479  -3.154  1.00  0.74           C  
ATOM   6230  C   THR A 427      18.931 -31.391  -3.375  1.00  0.74           C  
ATOM   6231  O   THR A 427      19.642 -31.239  -4.370  1.00  0.74           O  
ATOM   6232  CB  THR A 427      18.116 -29.018  -3.382  1.00  0.74           C  
ATOM   6233  OG1 THR A 427      19.086 -28.637  -2.398  1.00  0.74           O  
ATOM   6234  CG2 THR A 427      16.897 -28.114  -3.262  1.00  0.74           C  
ATOM   6235  H   THR A 427      17.604 -30.193  -1.047  1.00  0.74           H  
ATOM   6236  HA  THR A 427      16.957 -30.750  -3.887  1.00  0.74           H  
ATOM   6237  HB  THR A 427      18.553 -28.912  -4.376  1.00  0.74           H  
ATOM   6238  HG1 THR A 427      19.766 -29.319  -2.344  1.00  0.74           H  
ATOM   6239 1HG2 THR A 427      17.201 -27.083  -3.423  1.00  0.74           H  
ATOM   6240 2HG2 THR A 427      16.159 -28.398  -4.012  1.00  0.74           H  
ATOM   6241 3HG2 THR A 427      16.460 -28.213  -2.266  1.00  0.74           H  
ATOM   6242  N   ALA A 428      19.194 -32.301  -2.427  1.00  0.72           N  
ATOM   6243  CA  ALA A 428      20.341 -33.200  -2.511  1.00  0.72           C  
ATOM   6244  C   ALA A 428      20.262 -34.110  -3.735  1.00  0.72           C  
ATOM   6245  O   ALA A 428      19.181 -34.539  -4.146  1.00  0.72           O  
ATOM   6246  CB  ALA A 428      20.458 -34.058  -1.248  1.00  0.72           C  
ATOM   6247  H   ALA A 428      18.579 -32.399  -1.622  1.00  0.72           H  
ATOM   6248  HA  ALA A 428      21.228 -32.585  -2.611  1.00  0.72           H  
ATOM   6249 1HB  ALA A 428      21.336 -34.702  -1.320  1.00  0.72           H  
ATOM   6250 2HB  ALA A 428      20.555 -33.413  -0.375  1.00  0.72           H  
ATOM   6251 3HB  ALA A 428      19.565 -34.670  -1.150  1.00  0.72           H  
ATOM   6252  N   GLU A 429      21.423 -34.410  -4.303  1.00  0.71           N  
ATOM   6253  CA  GLU A 429      21.505 -35.320  -5.453  1.00  0.71           C  
ATOM   6254  C   GLU A 429      22.023 -36.681  -5.019  1.00  0.71           C  
ATOM   6255  O   GLU A 429      22.765 -36.759  -4.044  1.00  0.71           O  
ATOM   6256  CB  GLU A 429      22.405 -34.765  -6.564  1.00  0.71           C  
ATOM   6257  CG  GLU A 429      21.898 -33.481  -7.224  1.00  0.71           C  
ATOM   6258  CD  GLU A 429      22.750 -33.000  -8.421  1.00  0.71           C  
ATOM   6259  OE1 GLU A 429      23.717 -33.653  -8.776  1.00  0.71           O  
ATOM   6260  OE2 GLU A 429      22.426 -31.972  -8.965  1.00  0.71           O  
ATOM   6261  H   GLU A 429      22.260 -33.998  -3.890  1.00  0.71           H  
ATOM   6262  HA  GLU A 429      20.506 -35.455  -5.865  1.00  0.71           H  
ATOM   6263 1HB  GLU A 429      23.364 -34.544  -6.138  1.00  0.71           H  
ATOM   6264 2HB  GLU A 429      22.550 -35.519  -7.338  1.00  0.71           H  
ATOM   6265 1HG  GLU A 429      20.878 -33.648  -7.568  1.00  0.71           H  
ATOM   6266 2HG  GLU A 429      21.870 -32.696  -6.469  1.00  0.71           H  
ATOM   6267  N   THR A 430      21.677 -37.730  -5.759  1.00  0.70           N  
ATOM   6268  CA  THR A 430      22.192 -39.057  -5.442  1.00  0.70           C  
ATOM   6269  C   THR A 430      23.208 -39.505  -6.492  1.00  0.70           C  
ATOM   6270  O   THR A 430      22.986 -39.352  -7.696  1.00  0.70           O  
ATOM   6271  CB  THR A 430      21.066 -40.113  -5.343  1.00  0.70           C  
ATOM   6272  OG1 THR A 430      20.129 -39.729  -4.336  1.00  0.70           O  
ATOM   6273  CG2 THR A 430      21.660 -41.481  -4.935  1.00  0.70           C  
ATOM   6274  H   THR A 430      21.055 -37.604  -6.548  1.00  0.70           H  
ATOM   6275  HA  THR A 430      22.701 -39.013  -4.485  1.00  0.70           H  
ATOM   6276  HB  THR A 430      20.556 -40.208  -6.300  1.00  0.70           H  
ATOM   6277  HG1 THR A 430      19.547 -40.473  -4.151  1.00  0.70           H  
ATOM   6278 1HG2 THR A 430      20.861 -42.217  -4.850  1.00  0.70           H  
ATOM   6279 2HG2 THR A 430      22.372 -41.825  -5.678  1.00  0.70           H  
ATOM   6280 3HG2 THR A 430      22.166 -41.396  -3.974  1.00  0.70           H  
ATOM   6281  N   VAL A 431      24.318 -40.047  -6.015  1.00  0.69           N  
ATOM   6282  CA  VAL A 431      25.392 -40.584  -6.838  1.00  0.69           C  
ATOM   6283  C   VAL A 431      25.581 -42.050  -6.429  1.00  0.69           C  
ATOM   6284  O   VAL A 431      25.080 -42.456  -5.378  1.00  0.69           O  
ATOM   6285  CB  VAL A 431      26.685 -39.770  -6.620  1.00  0.69           C  
ATOM   6286  CG1 VAL A 431      26.476 -38.307  -7.002  1.00  0.69           C  
ATOM   6287  CG2 VAL A 431      27.077 -39.851  -5.198  1.00  0.69           C  
ATOM   6288  H   VAL A 431      24.407 -40.099  -5.005  1.00  0.69           H  
ATOM   6289  HA  VAL A 431      25.106 -40.537  -7.889  1.00  0.69           H  
ATOM   6290  HB  VAL A 431      27.472 -40.173  -7.252  1.00  0.69           H  
ATOM   6291 1HG1 VAL A 431      27.405 -37.755  -6.845  1.00  0.69           H  
ATOM   6292 2HG1 VAL A 431      26.186 -38.242  -8.051  1.00  0.69           H  
ATOM   6293 3HG1 VAL A 431      25.691 -37.876  -6.380  1.00  0.69           H  
ATOM   6294 1HG2 VAL A 431      27.981 -39.281  -5.030  1.00  0.69           H  
ATOM   6295 2HG2 VAL A 431      26.288 -39.438  -4.588  1.00  0.69           H  
ATOM   6296 3HG2 VAL A 431      27.243 -40.889  -4.939  1.00  0.69           H  
ATOM   6297  N   THR A 432      26.244 -42.845  -7.263  1.00  0.70           N  
ATOM   6298  CA  THR A 432      26.405 -44.271  -6.966  1.00  0.70           C  
ATOM   6299  C   THR A 432      27.832 -44.770  -7.142  1.00  0.70           C  
ATOM   6300  O   THR A 432      28.517 -44.365  -8.082  1.00  0.70           O  
ATOM   6301  CB  THR A 432      25.465 -45.107  -7.873  1.00  0.70           C  
ATOM   6302  OG1 THR A 432      24.108 -44.685  -7.667  1.00  0.70           O  
ATOM   6303  CG2 THR A 432      25.573 -46.615  -7.566  1.00  0.70           C  
ATOM   6304  H   THR A 432      26.635 -42.464  -8.114  1.00  0.70           H  
ATOM   6305  HA  THR A 432      26.126 -44.445  -5.927  1.00  0.70           H  
ATOM   6306  HB  THR A 432      25.729 -44.941  -8.916  1.00  0.70           H  
ATOM   6307  HG1 THR A 432      23.865 -44.810  -6.741  1.00  0.70           H  
ATOM   6308 1HG2 THR A 432      24.894 -47.162  -8.216  1.00  0.70           H  
ATOM   6309 2HG2 THR A 432      26.580 -46.965  -7.743  1.00  0.70           H  
ATOM   6310 3HG2 THR A 432      25.303 -46.796  -6.526  1.00  0.70           H  
ATOM   6311  N   ILE A 433      28.274 -45.649  -6.242  1.00  0.71           N  
ATOM   6312  CA  ILE A 433      29.553 -46.326  -6.420  1.00  0.71           C  
ATOM   6313  C   ILE A 433      29.273 -47.801  -6.697  1.00  0.71           C  
ATOM   6314  O   ILE A 433      28.948 -48.568  -5.786  1.00  0.71           O  
ATOM   6315  CB  ILE A 433      30.434 -46.260  -5.166  1.00  0.71           C  
ATOM   6316  CG1 ILE A 433      30.697 -44.864  -4.752  1.00  0.71           C  
ATOM   6317  CG2 ILE A 433      31.736 -46.932  -5.449  1.00  0.71           C  
ATOM   6318  CD1 ILE A 433      31.396 -44.809  -3.440  1.00  0.71           C  
ATOM   6319  H   ILE A 433      27.668 -45.901  -5.467  1.00  0.71           H  
ATOM   6320  HA  ILE A 433      30.082 -45.901  -7.273  1.00  0.71           H  
ATOM   6321  HB  ILE A 433      29.940 -46.766  -4.345  1.00  0.71           H  
ATOM   6322 1HG1 ILE A 433      31.315 -44.366  -5.501  1.00  0.71           H  
ATOM   6323 2HG1 ILE A 433      29.754 -44.332  -4.670  1.00  0.71           H  
ATOM   6324 1HG2 ILE A 433      32.359 -46.894  -4.565  1.00  0.71           H  
ATOM   6325 2HG2 ILE A 433      31.555 -47.964  -5.736  1.00  0.71           H  
ATOM   6326 3HG2 ILE A 433      32.233 -46.415  -6.261  1.00  0.71           H  
ATOM   6327 1HD1 ILE A 433      31.548 -43.804  -3.182  1.00  0.71           H  
ATOM   6328 2HD1 ILE A 433      30.794 -45.278  -2.695  1.00  0.71           H  
ATOM   6329 3HD1 ILE A 433      32.352 -45.318  -3.495  1.00  0.71           H  
ATOM   6330  N   SER A 434      29.393 -48.200  -7.953  1.00  0.72           N  
ATOM   6331  CA  SER A 434      29.086 -49.567  -8.348  1.00  0.72           C  
ATOM   6332  C   SER A 434      30.260 -50.464  -8.042  1.00  0.72           C  
ATOM   6333  O   SER A 434      31.339 -49.960  -7.746  1.00  0.72           O  
ATOM   6334  CB  SER A 434      28.788 -49.627  -9.816  1.00  0.72           C  
ATOM   6335  OG  SER A 434      29.936 -49.333 -10.551  1.00  0.72           O  
ATOM   6336  H   SER A 434      29.703 -47.536  -8.680  1.00  0.72           H  
ATOM   6337  HA  SER A 434      28.218 -49.908  -7.795  1.00  0.72           H  
ATOM   6338 1HB  SER A 434      28.428 -50.620 -10.075  1.00  0.72           H  
ATOM   6339 2HB  SER A 434      28.005 -48.912 -10.059  1.00  0.72           H  
ATOM   6340  HG  SER A 434      30.091 -48.365 -10.418  1.00  0.72           H  
ATOM   6341  N   LEU A 435      30.105 -51.779  -8.171  1.00  0.74           N  
ATOM   6342  CA  LEU A 435      31.277 -52.628  -7.984  1.00  0.74           C  
ATOM   6343  C   LEU A 435      32.330 -52.299  -9.051  1.00  0.74           C  
ATOM   6344  O   LEU A 435      33.528 -52.394  -8.796  1.00  0.74           O  
ATOM   6345  CB  LEU A 435      30.909 -54.111  -8.007  1.00  0.74           C  
ATOM   6346  CG  LEU A 435      30.088 -54.603  -6.790  1.00  0.74           C  
ATOM   6347  CD1 LEU A 435      29.680 -56.042  -7.000  1.00  0.74           C  
ATOM   6348  CD2 LEU A 435      30.923 -54.478  -5.525  1.00  0.74           C  
ATOM   6349  H   LEU A 435      29.205 -52.180  -8.394  1.00  0.74           H  
ATOM   6350  HA  LEU A 435      31.699 -52.411  -7.005  1.00  0.74           H  
ATOM   6351 1HB  LEU A 435      30.330 -54.313  -8.905  1.00  0.74           H  
ATOM   6352 2HB  LEU A 435      31.824 -54.698  -8.051  1.00  0.74           H  
ATOM   6353  HG  LEU A 435      29.186 -54.000  -6.688  1.00  0.74           H  
ATOM   6354 1HD1 LEU A 435      29.097 -56.381  -6.142  1.00  0.74           H  
ATOM   6355 2HD1 LEU A 435      29.077 -56.123  -7.903  1.00  0.74           H  
ATOM   6356 3HD1 LEU A 435      30.575 -56.663  -7.099  1.00  0.74           H  
ATOM   6357 1HD2 LEU A 435      30.329 -54.828  -4.691  1.00  0.74           H  
ATOM   6358 2HD2 LEU A 435      31.816 -55.089  -5.615  1.00  0.74           H  
ATOM   6359 3HD2 LEU A 435      31.202 -53.438  -5.364  1.00  0.74           H  
ATOM   6360  N   GLU A 436      31.888 -51.897 -10.248  1.00  0.75           N  
ATOM   6361  CA  GLU A 436      32.824 -51.507 -11.300  1.00  0.75           C  
ATOM   6362  C   GLU A 436      33.602 -50.262 -10.853  1.00  0.75           C  
ATOM   6363  O   GLU A 436      34.795 -50.127 -11.137  1.00  0.75           O  
ATOM   6364  CB  GLU A 436      32.104 -51.266 -12.629  1.00  0.75           C  
ATOM   6365  CG  GLU A 436      31.536 -52.542 -13.266  1.00  0.75           C  
ATOM   6366  CD  GLU A 436      30.851 -52.316 -14.603  1.00  0.75           C  
ATOM   6367  OE1 GLU A 436      30.718 -51.186 -15.011  1.00  0.75           O  
ATOM   6368  OE2 GLU A 436      30.462 -53.286 -15.212  1.00  0.75           O  
ATOM   6369  H   GLU A 436      30.895 -51.833 -10.420  1.00  0.75           H  
ATOM   6370  HA  GLU A 436      33.538 -52.317 -11.446  1.00  0.75           H  
ATOM   6371 1HB  GLU A 436      31.280 -50.572 -12.473  1.00  0.75           H  
ATOM   6372 2HB  GLU A 436      32.791 -50.805 -13.338  1.00  0.75           H  
ATOM   6373 1HG  GLU A 436      32.348 -53.256 -13.404  1.00  0.75           H  
ATOM   6374 2HG  GLU A 436      30.822 -52.982 -12.571  1.00  0.75           H  
ATOM   6375  N   ASP A 437      32.955 -49.394 -10.070  1.00  0.75           N  
ATOM   6376  CA  ASP A 437      33.642 -48.197  -9.601  1.00  0.75           C  
ATOM   6377  C   ASP A 437      34.542 -48.577  -8.436  1.00  0.75           C  
ATOM   6378  O   ASP A 437      35.638 -48.031  -8.316  1.00  0.75           O  
ATOM   6379  CB  ASP A 437      32.655 -47.133  -9.139  1.00  0.75           C  
ATOM   6380  CG  ASP A 437      31.793 -46.573 -10.257  1.00  0.75           C  
ATOM   6381  OD1 ASP A 437      32.323 -46.053 -11.213  1.00  0.75           O  
ATOM   6382  OD2 ASP A 437      30.578 -46.716 -10.152  1.00  0.75           O  
ATOM   6383  H   ASP A 437      31.963 -49.538  -9.882  1.00  0.75           H  
ATOM   6384  HA  ASP A 437      34.253 -47.796 -10.407  1.00  0.75           H  
ATOM   6385 1HB  ASP A 437      32.018 -47.563  -8.383  1.00  0.75           H  
ATOM   6386 2HB  ASP A 437      33.201 -46.313  -8.674  1.00  0.75           H  
ATOM   6387  N   MET A 438      34.129 -49.556  -7.619  1.00  0.75           N  
ATOM   6388  CA  MET A 438      34.982 -50.005  -6.520  1.00  0.75           C  
ATOM   6389  C   MET A 438      36.271 -50.560  -7.117  1.00  0.75           C  
ATOM   6390  O   MET A 438      37.374 -50.304  -6.613  1.00  0.75           O  
ATOM   6391  CB  MET A 438      34.281 -51.048  -5.677  1.00  0.75           C  
ATOM   6392  CG  MET A 438      33.110 -50.538  -4.829  1.00  0.75           C  
ATOM   6393  SD  MET A 438      33.592 -49.294  -3.620  1.00  0.75           S  
ATOM   6394  CE  MET A 438      34.633 -50.258  -2.613  1.00  0.75           C  
ATOM   6395  H   MET A 438      33.203 -49.957  -7.751  1.00  0.75           H  
ATOM   6396  HA  MET A 438      35.225 -49.184  -5.880  1.00  0.75           H  
ATOM   6397 1HB  MET A 438      33.890 -51.806  -6.329  1.00  0.75           H  
ATOM   6398 2HB  MET A 438      35.009 -51.515  -5.024  1.00  0.75           H  
ATOM   6399 1HG  MET A 438      32.368 -50.104  -5.485  1.00  0.75           H  
ATOM   6400 2HG  MET A 438      32.636 -51.366  -4.306  1.00  0.75           H  
ATOM   6401 1HE  MET A 438      35.012 -49.670  -1.807  1.00  0.75           H  
ATOM   6402 2HE  MET A 438      34.082 -51.087  -2.217  1.00  0.75           H  
ATOM   6403 3HE  MET A 438      35.453 -50.617  -3.213  1.00  0.75           H  
ATOM   6404  N   ALA A 439      36.125 -51.276  -8.239  1.00  0.75           N  
ATOM   6405  CA  ALA A 439      37.256 -51.807  -8.972  1.00  0.75           C  
ATOM   6406  C   ALA A 439      38.117 -50.688  -9.521  1.00  0.75           C  
ATOM   6407  O   ALA A 439      39.349 -50.774  -9.475  1.00  0.75           O  
ATOM   6408  CB  ALA A 439      36.777 -52.706 -10.093  1.00  0.75           C  
ATOM   6409  H   ALA A 439      35.184 -51.475  -8.578  1.00  0.75           H  
ATOM   6410  HA  ALA A 439      37.868 -52.363  -8.279  1.00  0.75           H  
ATOM   6411 1HB  ALA A 439      37.632 -53.114 -10.620  1.00  0.75           H  
ATOM   6412 2HB  ALA A 439      36.181 -53.514  -9.681  1.00  0.75           H  
ATOM   6413 3HB  ALA A 439      36.171 -52.136 -10.781  1.00  0.75           H  
ATOM   6414  N   ALA A 440      37.483 -49.617 -10.022  1.00  0.75           N  
ATOM   6415  CA  ALA A 440      38.243 -48.482 -10.520  1.00  0.75           C  
ATOM   6416  C   ALA A 440      39.068 -47.890  -9.396  1.00  0.75           C  
ATOM   6417  O   ALA A 440      40.232 -47.562  -9.585  1.00  0.75           O  
ATOM   6418  CB  ALA A 440      37.330 -47.419 -11.097  1.00  0.75           C  
ATOM   6419  H   ALA A 440      36.466 -49.610 -10.090  1.00  0.75           H  
ATOM   6420  HA  ALA A 440      38.916 -48.838 -11.299  1.00  0.75           H  
ATOM   6421 1HB  ALA A 440      37.929 -46.592 -11.474  1.00  0.75           H  
ATOM   6422 2HB  ALA A 440      36.743 -47.848 -11.909  1.00  0.75           H  
ATOM   6423 3HB  ALA A 440      36.664 -47.053 -10.326  1.00  0.75           H  
ATOM   6424  N   GLY A 441      38.486 -47.820  -8.203  1.00  0.75           N  
ATOM   6425  CA  GLY A 441      39.182 -47.292  -7.038  1.00  0.75           C  
ATOM   6426  C   GLY A 441      40.439 -48.094  -6.801  1.00  0.75           C  
ATOM   6427  O   GLY A 441      41.542 -47.546  -6.714  1.00  0.75           O  
ATOM   6428  H   GLY A 441      37.511 -48.109  -8.116  1.00  0.75           H  
ATOM   6429 1HA  GLY A 441      39.428 -46.243  -7.195  1.00  0.75           H  
ATOM   6430 2HA  GLY A 441      38.539 -47.357  -6.164  1.00  0.75           H  
ATOM   6431  N   TRP A 442      40.275 -49.412  -6.738  1.00  0.75           N  
ATOM   6432  CA  TRP A 442      41.402 -50.290  -6.492  1.00  0.75           C  
ATOM   6433  C   TRP A 442      42.446 -50.103  -7.584  1.00  0.75           C  
ATOM   6434  O   TRP A 442      43.634 -49.980  -7.289  1.00  0.75           O  
ATOM   6435  CB  TRP A 442      40.950 -51.752  -6.434  1.00  0.75           C  
ATOM   6436  CG  TRP A 442      42.053 -52.717  -6.055  1.00  0.75           C  
ATOM   6437  CD1 TRP A 442      42.385 -53.094  -4.784  1.00  0.75           C  
ATOM   6438  CD2 TRP A 442      42.985 -53.416  -6.933  1.00  0.75           C  
ATOM   6439  NE1 TRP A 442      43.436 -53.982  -4.814  1.00  0.75           N  
ATOM   6440  CE2 TRP A 442      43.814 -54.187  -6.117  1.00  0.75           C  
ATOM   6441  CE3 TRP A 442      43.179 -53.445  -8.318  1.00  0.75           C  
ATOM   6442  CZ2 TRP A 442      44.817 -54.984  -6.638  1.00  0.75           C  
ATOM   6443  CZ3 TRP A 442      44.183 -54.244  -8.837  1.00  0.75           C  
ATOM   6444  CH2 TRP A 442      44.980 -54.993  -8.019  1.00  0.75           C  
ATOM   6445  H   TRP A 442      39.332 -49.799  -6.832  1.00  0.75           H  
ATOM   6446  HA  TRP A 442      41.859 -50.022  -5.544  1.00  0.75           H  
ATOM   6447 1HB  TRP A 442      40.136 -51.849  -5.714  1.00  0.75           H  
ATOM   6448 2HB  TRP A 442      40.554 -52.042  -7.406  1.00  0.75           H  
ATOM   6449  HD1 TRP A 442      41.891 -52.749  -3.879  1.00  0.75           H  
ATOM   6450  HE1 TRP A 442      43.876 -54.413  -4.009  1.00  0.75           H  
ATOM   6451  HE3 TRP A 442      42.546 -52.853  -8.978  1.00  0.75           H  
ATOM   6452  HZ2 TRP A 442      45.467 -55.589  -6.000  1.00  0.75           H  
ATOM   6453  HZ3 TRP A 442      44.321 -54.260  -9.918  1.00  0.75           H  
ATOM   6454  HH2 TRP A 442      45.760 -55.609  -8.460  1.00  0.75           H  
ATOM   6455  N   SER A 443      42.020 -50.062  -8.846  1.00  0.77           N  
ATOM   6456  CA  SER A 443      42.965 -49.929  -9.947  1.00  0.77           C  
ATOM   6457  C   SER A 443      43.738 -48.606  -9.870  1.00  0.77           C  
ATOM   6458  O   SER A 443      44.956 -48.575 -10.042  1.00  0.77           O  
ATOM   6459  CB  SER A 443      42.216 -50.017 -11.260  1.00  0.77           C  
ATOM   6460  OG  SER A 443      41.635 -51.286 -11.417  1.00  0.77           O  
ATOM   6461  H   SER A 443      41.026 -50.153  -9.051  1.00  0.77           H  
ATOM   6462  HA  SER A 443      43.680 -50.749  -9.888  1.00  0.77           H  
ATOM   6463 1HB  SER A 443      41.441 -49.252 -11.287  1.00  0.77           H  
ATOM   6464 2HB  SER A 443      42.900 -49.821 -12.081  1.00  0.77           H  
ATOM   6465  HG  SER A 443      40.927 -51.329 -10.742  1.00  0.77           H  
ATOM   6466  N   LEU A 444      43.050 -47.516  -9.538  1.00  0.79           N  
ATOM   6467  CA  LEU A 444      43.659 -46.193  -9.435  1.00  0.79           C  
ATOM   6468  C   LEU A 444      44.709 -46.142  -8.340  1.00  0.79           C  
ATOM   6469  O   LEU A 444      45.736 -45.470  -8.471  1.00  0.79           O  
ATOM   6470  CB  LEU A 444      42.563 -45.152  -9.183  1.00  0.79           C  
ATOM   6471  CG  LEU A 444      41.627 -44.900 -10.382  1.00  0.79           C  
ATOM   6472  CD1 LEU A 444      40.445 -44.050  -9.939  1.00  0.79           C  
ATOM   6473  CD2 LEU A 444      42.415 -44.219 -11.477  1.00  0.79           C  
ATOM   6474  H   LEU A 444      42.047 -47.599  -9.388  1.00  0.79           H  
ATOM   6475  HA  LEU A 444      44.143 -45.964 -10.385  1.00  0.79           H  
ATOM   6476 1HB  LEU A 444      41.949 -45.504  -8.350  1.00  0.79           H  
ATOM   6477 2HB  LEU A 444      43.026 -44.210  -8.895  1.00  0.79           H  
ATOM   6478  HG  LEU A 444      41.253 -45.836 -10.763  1.00  0.79           H  
ATOM   6479 1HD1 LEU A 444      39.784 -43.879 -10.786  1.00  0.79           H  
ATOM   6480 2HD1 LEU A 444      39.899 -44.582  -9.158  1.00  0.79           H  
ATOM   6481 3HD1 LEU A 444      40.802 -43.101  -9.557  1.00  0.79           H  
ATOM   6482 1HD2 LEU A 444      41.767 -44.044 -12.335  1.00  0.79           H  
ATOM   6483 2HD2 LEU A 444      42.801 -43.269 -11.111  1.00  0.79           H  
ATOM   6484 3HD2 LEU A 444      43.247 -44.860 -11.775  1.00  0.79           H  
ATOM   6485  N   LEU A 445      44.480 -46.895  -7.278  1.00  0.80           N  
ATOM   6486  CA  LEU A 445      45.390 -46.953  -6.150  1.00  0.80           C  
ATOM   6487  C   LEU A 445      46.439 -48.076  -6.321  1.00  0.80           C  
ATOM   6488  O   LEU A 445      47.200 -48.355  -5.385  1.00  0.80           O  
ATOM   6489  CB  LEU A 445      44.575 -47.150  -4.864  1.00  0.80           C  
ATOM   6490  CG  LEU A 445      43.548 -46.033  -4.486  1.00  0.80           C  
ATOM   6491  CD1 LEU A 445      42.780 -46.480  -3.239  1.00  0.80           C  
ATOM   6492  CD2 LEU A 445      44.263 -44.695  -4.236  1.00  0.80           C  
ATOM   6493  H   LEU A 445      43.598 -47.414  -7.222  1.00  0.80           H  
ATOM   6494  HA  LEU A 445      45.918 -46.003  -6.086  1.00  0.80           H  
ATOM   6495 1HB  LEU A 445      44.027 -48.093  -4.947  1.00  0.80           H  
ATOM   6496 2HB  LEU A 445      45.253 -47.216  -4.055  1.00  0.80           H  
ATOM   6497  HG  LEU A 445      42.834 -45.910  -5.303  1.00  0.80           H  
ATOM   6498 1HD1 LEU A 445      42.040 -45.725  -2.971  1.00  0.80           H  
ATOM   6499 2HD1 LEU A 445      42.280 -47.420  -3.451  1.00  0.80           H  
ATOM   6500 3HD1 LEU A 445      43.473 -46.619  -2.414  1.00  0.80           H  
ATOM   6501 1HD2 LEU A 445      43.523 -43.933  -3.981  1.00  0.80           H  
ATOM   6502 2HD2 LEU A 445      44.964 -44.794  -3.419  1.00  0.80           H  
ATOM   6503 3HD2 LEU A 445      44.798 -44.388  -5.136  1.00  0.80           H  
ATOM   6504  N   ASN A 446      46.460 -48.749  -7.486  1.00  0.82           N  
ATOM   6505  CA  ASN A 446      47.381 -49.842  -7.834  1.00  0.82           C  
ATOM   6506  C   ASN A 446      48.143 -49.696  -9.139  1.00  0.82           C  
ATOM   6507  O   ASN A 446      48.427 -50.702  -9.802  1.00  0.82           O  
ATOM   6508  CB  ASN A 446      46.670 -51.178  -7.807  1.00  0.82           C  
ATOM   6509  CG  ASN A 446      46.527 -51.697  -6.462  1.00  0.82           C  
ATOM   6510  OD1 ASN A 446      47.474 -52.354  -6.021  1.00  0.82           O  
ATOM   6511  ND2 ASN A 446      45.490 -51.414  -5.773  1.00  0.82           N  
ATOM   6512  H   ASN A 446      45.801 -48.482  -8.223  1.00  0.82           H  
ATOM   6513  HA  ASN A 446      48.136 -49.879  -7.053  1.00  0.82           H  
ATOM   6514 1HB  ASN A 446      45.683 -51.079  -8.252  1.00  0.82           H  
ATOM   6515 2HB  ASN A 446      47.218 -51.896  -8.403  1.00  0.82           H  
ATOM   6516 1HD2 ASN A 446      45.445 -51.773  -4.828  1.00  0.82           H  
ATOM   6517 2HD2 ASN A 446      44.761 -50.843  -6.173  1.00  0.82           H  
ATOM   6518  N   GLU A 447      48.494 -48.482  -9.524  1.00  0.82           N  
ATOM   6519  CA  GLU A 447      49.300 -48.298 -10.722  1.00  0.82           C  
ATOM   6520  C   GLU A 447      50.776 -48.302 -10.329  1.00  0.82           C  
ATOM   6521  O   GLU A 447      51.181 -47.568  -9.425  1.00  0.82           O  
ATOM   6522  CB  GLU A 447      48.924 -47.009 -11.457  1.00  0.82           C  
ATOM   6523  CG  GLU A 447      49.670 -46.791 -12.784  1.00  0.82           C  
ATOM   6524  CD  GLU A 447      49.254 -45.532 -13.519  1.00  0.82           C  
ATOM   6525  OE1 GLU A 447      48.345 -44.875 -13.078  1.00  0.82           O  
ATOM   6526  OE2 GLU A 447      49.856 -45.234 -14.527  1.00  0.82           O  
ATOM   6527  H   GLU A 447      48.222 -47.681  -8.962  1.00  0.82           H  
ATOM   6528  HA  GLU A 447      49.125 -49.138 -11.397  1.00  0.82           H  
ATOM   6529 1HB  GLU A 447      47.852 -47.008 -11.669  1.00  0.82           H  
ATOM   6530 2HB  GLU A 447      49.127 -46.150 -10.816  1.00  0.82           H  
ATOM   6531 1HG  GLU A 447      50.741 -46.738 -12.580  1.00  0.82           H  
ATOM   6532 2HG  GLU A 447      49.497 -47.653 -13.423  1.00  0.82           H  
ATOM   6533  N   GLY A 448      51.579 -49.132 -10.986  1.00  0.81           N  
ATOM   6534  CA  GLY A 448      52.999 -49.193 -10.661  1.00  0.81           C  
ATOM   6535  C   GLY A 448      53.608 -50.578 -10.920  1.00  0.81           C  
ATOM   6536  O   GLY A 448      52.942 -51.450 -11.478  1.00  0.81           O  
ATOM   6537  H   GLY A 448      51.199 -49.716 -11.719  1.00  0.81           H  
ATOM   6538 1HA  GLY A 448      53.511 -48.442 -11.260  1.00  0.81           H  
ATOM   6539 2HA  GLY A 448      53.130 -48.923  -9.616  1.00  0.81           H  
ATOM   6540  N   PRO A 449      54.884 -50.781 -10.545  1.00  0.78           N  
ATOM   6541  CA  PRO A 449      55.686 -51.988 -10.691  1.00  0.78           C  
ATOM   6542  C   PRO A 449      55.109 -53.188  -9.975  1.00  0.78           C  
ATOM   6543  O   PRO A 449      54.506 -53.045  -8.912  1.00  0.78           O  
ATOM   6544  CB  PRO A 449      57.019 -51.592 -10.043  1.00  0.78           C  
ATOM   6545  CG  PRO A 449      57.037 -50.090 -10.072  1.00  0.78           C  
ATOM   6546  CD  PRO A 449      55.608 -49.696  -9.873  1.00  0.78           C  
ATOM   6547  HA  PRO A 449      55.815 -52.202 -11.768  1.00  0.78           H  
ATOM   6548 1HB  PRO A 449      57.064 -52.003  -9.013  1.00  0.78           H  
ATOM   6549 2HB  PRO A 449      57.857 -52.037 -10.596  1.00  0.78           H  
ATOM   6550 1HG  PRO A 449      57.695 -49.702  -9.279  1.00  0.78           H  
ATOM   6551 2HG  PRO A 449      57.451 -49.725 -11.026  1.00  0.78           H  
ATOM   6552 1HD  PRO A 449      55.366 -49.704  -8.807  1.00  0.78           H  
ATOM   6553 2HD  PRO A 449      55.457 -48.720 -10.337  1.00  0.78           H  
ATOM   6554  N   GLU A 450      55.373 -54.374 -10.508  1.00  0.74           N  
ATOM   6555  CA  GLU A 450      54.991 -55.613  -9.842  1.00  0.74           C  
ATOM   6556  C   GLU A 450      55.933 -55.859  -8.664  1.00  0.74           C  
ATOM   6557  O   GLU A 450      55.581 -56.485  -7.674  1.00  0.74           O  
ATOM   6558  CB  GLU A 450      55.069 -56.794 -10.811  1.00  0.74           C  
ATOM   6559  CG  GLU A 450      54.051 -56.750 -11.952  1.00  0.74           C  
ATOM   6560  CD  GLU A 450      54.165 -57.933 -12.906  1.00  0.74           C  
ATOM   6561  OE1 GLU A 450      55.070 -58.718 -12.746  1.00  0.74           O  
ATOM   6562  OE2 GLU A 450      53.348 -58.040 -13.794  1.00  0.74           O  
ATOM   6563  H   GLU A 450      55.850 -54.421 -11.395  1.00  0.74           H  
ATOM   6564  HA  GLU A 450      53.971 -55.515  -9.463  1.00  0.74           H  
ATOM   6565 1HB  GLU A 450      56.068 -56.839 -11.248  1.00  0.74           H  
ATOM   6566 2HB  GLU A 450      54.914 -57.725 -10.260  1.00  0.74           H  
ATOM   6567 1HG  GLU A 450      53.047 -56.738 -11.526  1.00  0.74           H  
ATOM   6568 2HG  GLU A 450      54.188 -55.822 -12.510  1.00  0.74           H  
ATOM   6569  N   GLU A 451      57.167 -55.408  -8.792  1.00  0.71           N  
ATOM   6570  CA  GLU A 451      58.136 -55.600  -7.723  1.00  0.71           C  
ATOM   6571  C   GLU A 451      57.759 -54.789  -6.487  1.00  0.71           C  
ATOM   6572  O   GLU A 451      57.409 -53.618  -6.615  1.00  0.71           O  
ATOM   6573  CB  GLU A 451      59.539 -55.186  -8.184  1.00  0.71           C  
ATOM   6574  CG  GLU A 451      60.640 -55.436  -7.142  1.00  0.71           C  
ATOM   6575  CD  GLU A 451      62.035 -55.050  -7.605  1.00  0.71           C  
ATOM   6576  OE1 GLU A 451      62.181 -54.641  -8.731  1.00  0.71           O  
ATOM   6577  OE2 GLU A 451      62.955 -55.155  -6.815  1.00  0.71           O  
ATOM   6578  H   GLU A 451      57.424 -54.904  -9.626  1.00  0.71           H  
ATOM   6579  HA  GLU A 451      58.154 -56.651  -7.444  1.00  0.71           H  
ATOM   6580 1HB  GLU A 451      59.800 -55.733  -9.091  1.00  0.71           H  
ATOM   6581 2HB  GLU A 451      59.541 -54.123  -8.427  1.00  0.71           H  
ATOM   6582 1HG  GLU A 451      60.410 -54.855  -6.252  1.00  0.71           H  
ATOM   6583 2HG  GLU A 451      60.626 -56.488  -6.857  1.00  0.71           H  
ATOM   6584  N   VAL A 452      57.868 -55.395  -5.306  1.00  0.68           N  
ATOM   6585  CA  VAL A 452      57.673 -54.659  -4.053  1.00  0.68           C  
ATOM   6586  C   VAL A 452      58.964 -54.661  -3.274  1.00  0.68           C  
ATOM   6587  O   VAL A 452      59.548 -55.713  -3.041  1.00  0.68           O  
ATOM   6588  CB  VAL A 452      56.534 -55.242  -3.190  1.00  0.68           C  
ATOM   6589  CG1 VAL A 452      56.449 -54.500  -1.850  1.00  0.68           C  
ATOM   6590  CG2 VAL A 452      55.238 -55.055  -3.931  1.00  0.68           C  
ATOM   6591  H   VAL A 452      58.131 -56.381  -5.285  1.00  0.68           H  
ATOM   6592  HA  VAL A 452      57.418 -53.622  -4.284  1.00  0.68           H  
ATOM   6593  HB  VAL A 452      56.717 -56.302  -3.001  1.00  0.68           H  
ATOM   6594 1HG1 VAL A 452      55.636 -54.903  -1.256  1.00  0.68           H  
ATOM   6595 2HG1 VAL A 452      57.383 -54.620  -1.299  1.00  0.68           H  
ATOM   6596 3HG1 VAL A 452      56.272 -53.440  -2.033  1.00  0.68           H  
ATOM   6597 1HG2 VAL A 452      54.416 -55.456  -3.355  1.00  0.68           H  
ATOM   6598 2HG2 VAL A 452      55.073 -53.991  -4.106  1.00  0.68           H  
ATOM   6599 3HG2 VAL A 452      55.306 -55.563  -4.875  1.00  0.68           H  
ATOM   6600  N   GLN A 453      59.430 -53.472  -2.904  1.00  0.66           N  
ATOM   6601  CA  GLN A 453      60.670 -53.333  -2.168  1.00  0.66           C  
ATOM   6602  C   GLN A 453      60.388 -52.975  -0.715  1.00  0.66           C  
ATOM   6603  O   GLN A 453      61.228 -53.191   0.164  1.00  0.66           O  
ATOM   6604  CB  GLN A 453      61.557 -52.312  -2.870  1.00  0.66           C  
ATOM   6605  CG  GLN A 453      61.910 -52.784  -4.277  1.00  0.66           C  
ATOM   6606  CD  GLN A 453      62.816 -51.881  -5.018  1.00  0.66           C  
ATOM   6607  OE1 GLN A 453      62.851 -50.673  -4.779  1.00  0.66           O  
ATOM   6608  NE2 GLN A 453      63.574 -52.446  -5.950  1.00  0.66           N  
ATOM   6609  H   GLN A 453      58.913 -52.629  -3.137  1.00  0.66           H  
ATOM   6610  HA  GLN A 453      61.190 -54.291  -2.177  1.00  0.66           H  
ATOM   6611 1HB  GLN A 453      61.039 -51.357  -2.934  1.00  0.66           H  
ATOM   6612 2HB  GLN A 453      62.478 -52.165  -2.304  1.00  0.66           H  
ATOM   6613 1HG  GLN A 453      62.387 -53.768  -4.216  1.00  0.66           H  
ATOM   6614 2HG  GLN A 453      60.986 -52.866  -4.853  1.00  0.66           H  
ATOM   6615 1HE2 GLN A 453      64.210 -51.895  -6.490  1.00  0.66           H  
ATOM   6616 2HE2 GLN A 453      63.500 -53.455  -6.134  1.00  0.66           H  
ATOM   6617  N   LEU A 454      59.214 -52.396  -0.479  1.00  0.68           N  
ATOM   6618  CA  LEU A 454      58.831 -52.004   0.866  1.00  0.68           C  
ATOM   6619  C   LEU A 454      57.326 -52.184   1.119  1.00  0.68           C  
ATOM   6620  O   LEU A 454      56.512 -51.949   0.232  1.00  0.68           O  
ATOM   6621  CB  LEU A 454      59.265 -50.570   1.140  1.00  0.68           C  
ATOM   6622  CG  LEU A 454      59.046 -50.046   2.549  1.00  0.68           C  
ATOM   6623  CD1 LEU A 454      60.109 -49.066   2.833  1.00  0.68           C  
ATOM   6624  CD2 LEU A 454      57.727 -49.383   2.679  1.00  0.68           C  
ATOM   6625  H   LEU A 454      58.596 -52.186  -1.259  1.00  0.68           H  
ATOM   6626  HA  LEU A 454      59.369 -52.642   1.550  1.00  0.68           H  
ATOM   6627 1HB  LEU A 454      60.333 -50.486   0.933  1.00  0.68           H  
ATOM   6628 2HB  LEU A 454      58.747 -49.930   0.468  1.00  0.68           H  
ATOM   6629  HG  LEU A 454      59.110 -50.873   3.255  1.00  0.68           H  
ATOM   6630 1HD1 LEU A 454      59.988 -48.686   3.821  1.00  0.68           H  
ATOM   6631 2HD1 LEU A 454      61.078 -49.544   2.736  1.00  0.68           H  
ATOM   6632 3HD1 LEU A 454      60.036 -48.255   2.114  1.00  0.68           H  
ATOM   6633 1HD2 LEU A 454      57.612 -49.032   3.700  1.00  0.68           H  
ATOM   6634 2HD2 LEU A 454      57.699 -48.560   2.004  1.00  0.68           H  
ATOM   6635 3HD2 LEU A 454      56.931 -50.053   2.449  1.00  0.68           H  
ATOM   6636  N   VAL A 455      56.971 -52.648   2.302  1.00  0.72           N  
ATOM   6637  CA  VAL A 455      55.576 -52.757   2.699  1.00  0.72           C  
ATOM   6638  C   VAL A 455      55.244 -51.774   3.836  1.00  0.72           C  
ATOM   6639  O   VAL A 455      55.955 -51.703   4.841  1.00  0.72           O  
ATOM   6640  CB  VAL A 455      55.264 -54.199   3.083  1.00  0.72           C  
ATOM   6641  CG1 VAL A 455      53.888 -54.301   3.553  1.00  0.72           C  
ATOM   6642  CG2 VAL A 455      55.454 -55.086   1.871  1.00  0.72           C  
ATOM   6643  H   VAL A 455      57.703 -52.891   2.960  1.00  0.72           H  
ATOM   6644  HA  VAL A 455      54.958 -52.508   1.844  1.00  0.72           H  
ATOM   6645  HB  VAL A 455      55.913 -54.506   3.866  1.00  0.72           H  
ATOM   6646 1HG1 VAL A 455      53.679 -55.333   3.824  1.00  0.72           H  
ATOM   6647 2HG1 VAL A 455      53.775 -53.667   4.410  1.00  0.72           H  
ATOM   6648 3HG1 VAL A 455      53.204 -53.981   2.760  1.00  0.72           H  
ATOM   6649 1HG2 VAL A 455      55.229 -56.097   2.126  1.00  0.72           H  
ATOM   6650 2HG2 VAL A 455      54.789 -54.767   1.090  1.00  0.72           H  
ATOM   6651 3HG2 VAL A 455      56.475 -55.018   1.525  1.00  0.72           H  
ATOM   6652  N   ALA A 456      54.202 -50.958   3.624  1.00  0.80           N  
ATOM   6653  CA  ALA A 456      53.777 -49.913   4.563  1.00  0.80           C  
ATOM   6654  C   ALA A 456      52.405 -50.195   5.178  1.00  0.80           C  
ATOM   6655  O   ALA A 456      51.365 -50.000   4.525  1.00  0.80           O  
ATOM   6656  CB  ALA A 456      53.741 -48.575   3.843  1.00  0.80           C  
ATOM   6657  H   ALA A 456      53.672 -51.089   2.769  1.00  0.80           H  
ATOM   6658  HA  ALA A 456      54.506 -49.871   5.375  1.00  0.80           H  
ATOM   6659 1HB  ALA A 456      53.465 -47.788   4.544  1.00  0.80           H  
ATOM   6660 2HB  ALA A 456      54.719 -48.385   3.445  1.00  0.80           H  
ATOM   6661 3HB  ALA A 456      53.022 -48.613   3.035  1.00  0.80           H  
ATOM   6662  N   ILE A 457      52.411 -50.604   6.443  1.00  0.92           N  
ATOM   6663  CA  ILE A 457      51.188 -50.981   7.139  1.00  0.92           C  
ATOM   6664  C   ILE A 457      50.893 -50.044   8.309  1.00  0.92           C  
ATOM   6665  O   ILE A 457      51.710 -49.951   9.222  1.00  0.92           O  
ATOM   6666  CB  ILE A 457      51.346 -52.422   7.648  1.00  0.92           C  
ATOM   6667  CG1 ILE A 457      51.570 -53.340   6.445  1.00  0.92           C  
ATOM   6668  CG2 ILE A 457      50.151 -52.845   8.467  1.00  0.92           C  
ATOM   6669  CD1 ILE A 457      52.010 -54.715   6.800  1.00  0.92           C  
ATOM   6670  H   ILE A 457      53.309 -50.695   6.929  1.00  0.92           H  
ATOM   6671  HA  ILE A 457      50.367 -50.945   6.435  1.00  0.92           H  
ATOM   6672  HB  ILE A 457      52.240 -52.477   8.260  1.00  0.92           H  
ATOM   6673 1HG1 ILE A 457      50.639 -53.410   5.884  1.00  0.92           H  
ATOM   6674 2HG1 ILE A 457      52.311 -52.897   5.817  1.00  0.92           H  
ATOM   6675 1HG2 ILE A 457      50.283 -53.850   8.822  1.00  0.92           H  
ATOM   6676 2HG2 ILE A 457      50.029 -52.179   9.320  1.00  0.92           H  
ATOM   6677 3HG2 ILE A 457      49.272 -52.801   7.851  1.00  0.92           H  
ATOM   6678 1HD1 ILE A 457      52.149 -55.318   5.912  1.00  0.92           H  
ATOM   6679 2HD1 ILE A 457      52.950 -54.668   7.350  1.00  0.92           H  
ATOM   6680 3HD1 ILE A 457      51.256 -55.148   7.404  1.00  0.92           H  
ATOM   6681  N   GLY A 458      49.750 -49.349   8.306  1.00  1.06           N  
ATOM   6682  CA  GLY A 458      49.518 -48.481   9.463  1.00  1.06           C  
ATOM   6683  C   GLY A 458      48.853 -47.108   9.274  1.00  1.06           C  
ATOM   6684  O   GLY A 458      47.933 -46.912   8.474  1.00  1.06           O  
ATOM   6685  H   GLY A 458      49.084 -49.447   7.541  1.00  1.06           H  
ATOM   6686 1HA  GLY A 458      48.921 -49.051  10.170  1.00  1.06           H  
ATOM   6687 2HA  GLY A 458      50.467 -48.321   9.955  1.00  1.06           H  
ATOM   6688  N   SER A 459      49.313 -46.185  10.129  1.00  1.18           N  
ATOM   6689  CA  SER A 459      48.885 -44.792  10.282  1.00  1.18           C  
ATOM   6690  C   SER A 459      47.353 -44.662  10.530  1.00  1.18           C  
ATOM   6691  O   SER A 459      46.933 -44.988  11.641  1.00  1.18           O  
ATOM   6692  CB  SER A 459      49.546 -43.925   9.211  1.00  1.18           C  
ATOM   6693  OG  SER A 459      49.352 -42.551   9.463  1.00  1.18           O  
ATOM   6694  H   SER A 459      50.051 -46.508  10.757  1.00  1.18           H  
ATOM   6695  HA  SER A 459      49.350 -44.432  11.204  1.00  1.18           H  
ATOM   6696 1HB  SER A 459      50.616 -44.114   9.289  1.00  1.18           H  
ATOM   6697 2HB  SER A 459      49.306 -44.196   8.210  1.00  1.18           H  
ATOM   6698  HG  SER A 459      49.534 -42.431  10.402  1.00  1.18           H  
ATOM   6699  N   PRO A 460      46.448 -44.241   9.592  1.00  1.25           N  
ATOM   6700  CA  PRO A 460      45.030 -44.095   9.879  1.00  1.25           C  
ATOM   6701  C   PRO A 460      44.414 -45.447  10.218  1.00  1.25           C  
ATOM   6702  O   PRO A 460      43.331 -45.504  10.799  1.00  1.25           O  
ATOM   6703  CB  PRO A 460      44.454 -43.510   8.589  1.00  1.25           C  
ATOM   6704  CG  PRO A 460      45.409 -43.946   7.516  1.00  1.25           C  
ATOM   6705  CD  PRO A 460      46.768 -43.950   8.177  1.00  1.25           C  
ATOM   6706  HA  PRO A 460      44.906 -43.394  10.717  1.00  1.25           H  
ATOM   6707 1HB  PRO A 460      43.434 -43.895   8.441  1.00  1.25           H  
ATOM   6708 2HB  PRO A 460      44.376 -42.415   8.678  1.00  1.25           H  
ATOM   6709 1HG  PRO A 460      45.127 -44.943   7.144  1.00  1.25           H  
ATOM   6710 2HG  PRO A 460      45.359 -43.261   6.655  1.00  1.25           H  
ATOM   6711 1HD  PRO A 460      47.326 -44.753   7.715  1.00  1.25           H  
ATOM   6712 2HD  PRO A 460      47.240 -42.966   8.066  1.00  1.25           H  
ATOM   6713  N   HIS A 461      45.110 -46.534   9.860  1.00  1.26           N  
ATOM   6714  CA  HIS A 461      44.647 -47.871  10.144  1.00  1.26           C  
ATOM   6715  C   HIS A 461      45.779 -48.661  10.811  1.00  1.26           C  
ATOM   6716  O   HIS A 461      46.396 -49.540  10.210  1.00  1.26           O  
ATOM   6717  CB  HIS A 461      44.182 -48.571   8.865  1.00  1.26           C  
ATOM   6718  CG  HIS A 461      43.433 -49.824   9.147  1.00  1.26           C  
ATOM   6719  ND1 HIS A 461      42.286 -49.850   9.911  1.00  1.26           N  
ATOM   6720  CD2 HIS A 461      43.686 -51.094   8.812  1.00  1.26           C  
ATOM   6721  CE1 HIS A 461      41.869 -51.100  10.022  1.00  1.26           C  
ATOM   6722  NE2 HIS A 461      42.710 -51.867   9.378  1.00  1.26           N  
ATOM   6723  H   HIS A 461      46.006 -46.450   9.379  1.00  1.26           H  
ATOM   6724  HA  HIS A 461      43.808 -47.837  10.836  1.00  1.26           H  
ATOM   6725 1HB  HIS A 461      43.533 -47.900   8.302  1.00  1.26           H  
ATOM   6726 2HB  HIS A 461      45.045 -48.805   8.235  1.00  1.26           H  
ATOM   6727  HD2 HIS A 461      44.521 -51.457   8.229  1.00  1.26           H  
ATOM   6728  HE1 HIS A 461      40.998 -51.445  10.570  1.00  1.26           H  
ATOM   6729  HE2 HIS A 461      42.686 -52.893   9.316  1.00  1.26           H  
ATOM   6730  N   ALA A 462      46.058 -48.319  12.071  1.00  1.20           N  
ATOM   6731  CA  ALA A 462      47.140 -48.944  12.837  1.00  1.20           C  
ATOM   6732  C   ALA A 462      46.735 -49.286  14.246  1.00  1.20           C  
ATOM   6733  O   ALA A 462      47.451 -48.965  15.192  1.00  1.20           O  
ATOM   6734  CB  ALA A 462      48.317 -48.032  12.944  1.00  1.20           C  
ATOM   6735  H   ALA A 462      45.513 -47.581  12.498  1.00  1.20           H  
ATOM   6736  HA  ALA A 462      47.428 -49.862  12.325  1.00  1.20           H  
ATOM   6737 1HB  ALA A 462      49.084 -48.547  13.482  1.00  1.20           H  
ATOM   6738 2HB  ALA A 462      48.658 -47.788  12.006  1.00  1.20           H  
ATOM   6739 3HB  ALA A 462      48.039 -47.118  13.469  1.00  1.20           H  
ATOM   6740  N   SER A 463      45.591 -49.911  14.397  1.00  1.12           N  
ATOM   6741  CA  SER A 463      45.111 -50.273  15.718  1.00  1.12           C  
ATOM   6742  C   SER A 463      45.820 -51.483  16.256  1.00  1.12           C  
ATOM   6743  O   SER A 463      46.511 -52.191  15.520  1.00  1.12           O  
ATOM   6744  CB  SER A 463      43.641 -50.573  15.681  1.00  1.12           C  
ATOM   6745  OG  SER A 463      43.348 -51.752  14.956  1.00  1.12           O  
ATOM   6746  H   SER A 463      45.041 -50.143  13.579  1.00  1.12           H  
ATOM   6747  HA  SER A 463      45.289 -49.437  16.395  1.00  1.12           H  
ATOM   6748 1HB  SER A 463      43.254 -50.665  16.693  1.00  1.12           H  
ATOM   6749 2HB  SER A 463      43.127 -49.735  15.221  1.00  1.12           H  
ATOM   6750  HG  SER A 463      42.358 -51.738  14.891  1.00  1.12           H  
ATOM   6751  N   LEU A 464      45.623 -51.756  17.535  1.00  1.02           N  
ATOM   6752  CA  LEU A 464      46.204 -52.947  18.117  1.00  1.02           C  
ATOM   6753  C   LEU A 464      45.725 -54.186  17.412  1.00  1.02           C  
ATOM   6754  O   LEU A 464      46.514 -55.093  17.156  1.00  1.02           O  
ATOM   6755  CB  LEU A 464      45.884 -53.049  19.592  1.00  1.02           C  
ATOM   6756  CG  LEU A 464      46.457 -54.266  20.256  1.00  1.02           C  
ATOM   6757  CD1 LEU A 464      47.979 -54.250  20.119  1.00  1.02           C  
ATOM   6758  CD2 LEU A 464      46.033 -54.260  21.683  1.00  1.02           C  
ATOM   6759  H   LEU A 464      45.061 -51.135  18.101  1.00  1.02           H  
ATOM   6760  HA  LEU A 464      47.281 -52.913  17.995  1.00  1.02           H  
ATOM   6761 1HB  LEU A 464      46.281 -52.170  20.101  1.00  1.02           H  
ATOM   6762 2HB  LEU A 464      44.803 -53.072  19.720  1.00  1.02           H  
ATOM   6763  HG  LEU A 464      46.088 -55.165  19.774  1.00  1.02           H  
ATOM   6764 1HD1 LEU A 464      48.385 -55.137  20.610  1.00  1.02           H  
ATOM   6765 2HD1 LEU A 464      48.252 -54.261  19.066  1.00  1.02           H  
ATOM   6766 3HD1 LEU A 464      48.384 -53.360  20.580  1.00  1.02           H  
ATOM   6767 1HD2 LEU A 464      46.449 -55.133  22.193  1.00  1.02           H  
ATOM   6768 2HD2 LEU A 464      46.387 -53.362  22.149  1.00  1.02           H  
ATOM   6769 3HD2 LEU A 464      44.947 -54.287  21.739  1.00  1.02           H  
ATOM   6770  N   GLU A 465      44.435 -54.242  17.093  1.00  0.95           N  
ATOM   6771  CA  GLU A 465      43.920 -55.427  16.440  1.00  0.95           C  
ATOM   6772  C   GLU A 465      44.577 -55.582  15.076  1.00  0.95           C  
ATOM   6773  O   GLU A 465      44.908 -56.698  14.675  1.00  0.95           O  
ATOM   6774  CB  GLU A 465      42.404 -55.381  16.309  1.00  0.95           C  
ATOM   6775  CG  GLU A 465      41.795 -56.680  15.789  1.00  0.95           C  
ATOM   6776  CD  GLU A 465      41.979 -57.862  16.757  1.00  0.95           C  
ATOM   6777  OE1 GLU A 465      42.251 -57.634  17.926  1.00  0.95           O  
ATOM   6778  OE2 GLU A 465      41.854 -58.982  16.316  1.00  0.95           O  
ATOM   6779  H   GLU A 465      43.824 -53.465  17.300  1.00  0.95           H  
ATOM   6780  HA  GLU A 465      44.179 -56.292  17.038  1.00  0.95           H  
ATOM   6781 1HB  GLU A 465      41.959 -55.158  17.277  1.00  0.95           H  
ATOM   6782 2HB  GLU A 465      42.124 -54.577  15.624  1.00  0.95           H  
ATOM   6783 1HG  GLU A 465      40.731 -56.527  15.615  1.00  0.95           H  
ATOM   6784 2HG  GLU A 465      42.261 -56.923  14.832  1.00  0.95           H  
ATOM   6785  N   GLU A 466      44.815 -54.466  14.376  1.00  0.90           N  
ATOM   6786  CA  GLU A 466      45.461 -54.563  13.073  1.00  0.90           C  
ATOM   6787  C   GLU A 466      46.903 -55.071  13.234  1.00  0.90           C  
ATOM   6788  O   GLU A 466      47.371 -55.902  12.449  1.00  0.90           O  
ATOM   6789  CB  GLU A 466      45.473 -53.198  12.387  1.00  0.90           C  
ATOM   6790  CG  GLU A 466      45.966 -53.191  10.961  1.00  0.90           C  
ATOM   6791  CD  GLU A 466      45.061 -53.930  10.023  1.00  0.90           C  
ATOM   6792  OE1 GLU A 466      43.943 -54.236  10.386  1.00  0.90           O  
ATOM   6793  OE2 GLU A 466      45.464 -54.141   8.917  1.00  0.90           O  
ATOM   6794  H   GLU A 466      44.511 -53.553  14.729  1.00  0.90           H  
ATOM   6795  HA  GLU A 466      44.908 -55.271  12.459  1.00  0.90           H  
ATOM   6796 1HB  GLU A 466      44.467 -52.773  12.401  1.00  0.90           H  
ATOM   6797 2HB  GLU A 466      46.113 -52.520  12.951  1.00  0.90           H  
ATOM   6798 1HG  GLU A 466      46.052 -52.157  10.627  1.00  0.90           H  
ATOM   6799 2HG  GLU A 466      46.960 -53.637  10.929  1.00  0.90           H  
ATOM   6800  N   CYS A 467      47.598 -54.604  14.277  1.00  0.86           N  
ATOM   6801  CA  CYS A 467      48.967 -55.039  14.519  1.00  0.86           C  
ATOM   6802  C   CYS A 467      48.984 -56.532  14.860  1.00  0.86           C  
ATOM   6803  O   CYS A 467      49.827 -57.284  14.353  1.00  0.86           O  
ATOM   6804  CB  CYS A 467      49.587 -54.222  15.656  1.00  0.86           C  
ATOM   6805  SG  CYS A 467      49.864 -52.474  15.223  1.00  0.86           S  
ATOM   6806  H   CYS A 467      47.171 -53.905  14.887  1.00  0.86           H  
ATOM   6807  HA  CYS A 467      49.552 -54.876  13.615  1.00  0.86           H  
ATOM   6808 1HB  CYS A 467      48.936 -54.256  16.528  1.00  0.86           H  
ATOM   6809 2HB  CYS A 467      50.542 -54.658  15.940  1.00  0.86           H  
ATOM   6810  HG  CYS A 467      48.548 -52.154  15.175  1.00  0.86           H  
ATOM   6811  N   ARG A 468      48.002 -56.974  15.668  1.00  0.82           N  
ATOM   6812  CA  ARG A 468      47.875 -58.380  16.034  1.00  0.82           C  
ATOM   6813  C   ARG A 468      47.614 -59.204  14.788  1.00  0.82           C  
ATOM   6814  O   ARG A 468      48.218 -60.265  14.599  1.00  0.82           O  
ATOM   6815  CB  ARG A 468      46.715 -58.598  17.006  1.00  0.82           C  
ATOM   6816  CG  ARG A 468      46.880 -58.099  18.462  1.00  0.82           C  
ATOM   6817  CD  ARG A 468      45.571 -58.252  19.194  1.00  0.82           C  
ATOM   6818  NE  ARG A 468      45.606 -57.866  20.605  1.00  0.82           N  
ATOM   6819  CZ  ARG A 468      44.506 -57.631  21.352  1.00  0.82           C  
ATOM   6820  NH1 ARG A 468      43.288 -57.701  20.832  1.00  0.82           N  
ATOM   6821  NH2 ARG A 468      44.660 -57.327  22.626  1.00  0.82           N  
ATOM   6822  H   ARG A 468      47.344 -56.304  16.060  1.00  0.82           H  
ATOM   6823  HA  ARG A 468      48.793 -58.720  16.498  1.00  0.82           H  
ATOM   6824 1HB  ARG A 468      45.827 -58.114  16.611  1.00  0.82           H  
ATOM   6825 2HB  ARG A 468      46.495 -59.662  17.059  1.00  0.82           H  
ATOM   6826 1HG  ARG A 468      47.623 -58.703  18.971  1.00  0.82           H  
ATOM   6827 2HG  ARG A 468      47.187 -57.060  18.477  1.00  0.82           H  
ATOM   6828 1HD  ARG A 468      44.824 -57.640  18.708  1.00  0.82           H  
ATOM   6829 2HD  ARG A 468      45.258 -59.291  19.139  1.00  0.82           H  
ATOM   6830  HE  ARG A 468      46.513 -57.787  21.102  1.00  0.82           H  
ATOM   6831 1HH1 ARG A 468      43.137 -57.915  19.830  1.00  0.82           H  
ATOM   6832 2HH1 ARG A 468      42.488 -57.520  21.414  1.00  0.82           H  
ATOM   6833 1HH2 ARG A 468      45.622 -57.281  23.007  1.00  0.82           H  
ATOM   6834 2HH2 ARG A 468      43.868 -57.148  23.214  1.00  0.82           H  
ATOM   6835  N   ALA A 469      46.745 -58.689  13.907  1.00  0.79           N  
ATOM   6836  CA  ALA A 469      46.423 -59.366  12.668  1.00  0.79           C  
ATOM   6837  C   ALA A 469      47.666 -59.512  11.817  1.00  0.79           C  
ATOM   6838  O   ALA A 469      47.888 -60.560  11.225  1.00  0.79           O  
ATOM   6839  CB  ALA A 469      45.351 -58.609  11.909  1.00  0.79           C  
ATOM   6840  H   ALA A 469      46.264 -57.817  14.123  1.00  0.79           H  
ATOM   6841  HA  ALA A 469      46.051 -60.358  12.910  1.00  0.79           H  
ATOM   6842 1HB  ALA A 469      45.107 -59.141  10.994  1.00  0.79           H  
ATOM   6843 2HB  ALA A 469      44.460 -58.523  12.533  1.00  0.79           H  
ATOM   6844 3HB  ALA A 469      45.711 -57.616  11.664  1.00  0.79           H  
ATOM   6845  N   LEU A 470      48.512 -58.492  11.783  1.00  0.77           N  
ATOM   6846  CA  LEU A 470      49.711 -58.585  10.973  1.00  0.77           C  
ATOM   6847  C   LEU A 470      50.598 -59.691  11.472  1.00  0.77           C  
ATOM   6848  O   LEU A 470      51.097 -60.510  10.688  1.00  0.77           O  
ATOM   6849  CB  LEU A 470      50.468 -57.265  10.952  1.00  0.77           C  
ATOM   6850  CG  LEU A 470      51.737 -57.320  10.173  1.00  0.77           C  
ATOM   6851  CD1 LEU A 470      51.407 -57.709   8.822  1.00  0.77           C  
ATOM   6852  CD2 LEU A 470      52.402 -55.986  10.209  1.00  0.77           C  
ATOM   6853  H   LEU A 470      48.289 -57.626  12.277  1.00  0.77           H  
ATOM   6854  HA  LEU A 470      49.420 -58.826   9.953  1.00  0.77           H  
ATOM   6855 1HB  LEU A 470      49.830 -56.500  10.517  1.00  0.77           H  
ATOM   6856 2HB  LEU A 470      50.698 -56.974  11.972  1.00  0.77           H  
ATOM   6857  HG  LEU A 470      52.401 -58.068  10.585  1.00  0.77           H  
ATOM   6858 1HD1 LEU A 470      52.292 -57.745   8.240  1.00  0.77           H  
ATOM   6859 2HD1 LEU A 470      50.934 -58.685   8.846  1.00  0.77           H  
ATOM   6860 3HD1 LEU A 470      50.747 -57.019   8.396  1.00  0.77           H  
ATOM   6861 1HD2 LEU A 470      53.330 -56.018   9.635  1.00  0.77           H  
ATOM   6862 2HD2 LEU A 470      51.747 -55.244   9.796  1.00  0.77           H  
ATOM   6863 3HD2 LEU A 470      52.614 -55.737  11.237  1.00  0.77           H  
ATOM   6864  N   ALA A 471      50.806 -59.729  12.785  1.00  0.76           N  
ATOM   6865  CA  ALA A 471      51.635 -60.774  13.336  1.00  0.76           C  
ATOM   6866  C   ALA A 471      51.029 -62.136  12.998  1.00  0.76           C  
ATOM   6867  O   ALA A 471      51.760 -63.058  12.641  1.00  0.76           O  
ATOM   6868  CB  ALA A 471      51.771 -60.603  14.837  1.00  0.76           C  
ATOM   6869  H   ALA A 471      50.380 -59.021  13.389  1.00  0.76           H  
ATOM   6870  HA  ALA A 471      52.620 -60.714  12.876  1.00  0.76           H  
ATOM   6871 1HB  ALA A 471      52.398 -61.388  15.228  1.00  0.76           H  
ATOM   6872 2HB  ALA A 471      52.215 -59.637  15.057  1.00  0.76           H  
ATOM   6873 3HB  ALA A 471      50.784 -60.661  15.297  1.00  0.76           H  
ATOM   6874  N   ALA A 472      49.691 -62.243  13.080  1.00  0.75           N  
ATOM   6875  CA  ALA A 472      48.950 -63.464  12.756  1.00  0.75           C  
ATOM   6876  C   ALA A 472      49.068 -63.863  11.283  1.00  0.75           C  
ATOM   6877  O   ALA A 472      49.094 -65.046  10.957  1.00  0.75           O  
ATOM   6878  CB  ALA A 472      47.485 -63.296  13.107  1.00  0.75           C  
ATOM   6879  H   ALA A 472      49.155 -61.438  13.405  1.00  0.75           H  
ATOM   6880  HA  ALA A 472      49.369 -64.271  13.356  1.00  0.75           H  
ATOM   6881 1HB  ALA A 472      46.957 -64.226  12.901  1.00  0.75           H  
ATOM   6882 2HB  ALA A 472      47.392 -63.045  14.161  1.00  0.75           H  
ATOM   6883 3HB  ALA A 472      47.060 -62.505  12.511  1.00  0.75           H  
ATOM   6884  N   VAL A 473      49.110 -62.890  10.378  1.00  0.75           N  
ATOM   6885  CA  VAL A 473      49.221 -63.223   8.965  1.00  0.75           C  
ATOM   6886  C   VAL A 473      50.615 -63.815   8.693  1.00  0.75           C  
ATOM   6887  O   VAL A 473      50.755 -64.791   7.940  1.00  0.75           O  
ATOM   6888  CB  VAL A 473      48.940 -62.015   8.048  1.00  0.75           C  
ATOM   6889  CG1 VAL A 473      49.218 -62.411   6.642  1.00  0.75           C  
ATOM   6890  CG2 VAL A 473      47.475 -61.568   8.130  1.00  0.75           C  
ATOM   6891  H   VAL A 473      49.042 -61.918  10.675  1.00  0.75           H  
ATOM   6892  HA  VAL A 473      48.474 -63.982   8.736  1.00  0.75           H  
ATOM   6893  HB  VAL A 473      49.597 -61.197   8.337  1.00  0.75           H  
ATOM   6894 1HG1 VAL A 473      49.041 -61.574   5.998  1.00  0.75           H  
ATOM   6895 2HG1 VAL A 473      50.230 -62.731   6.563  1.00  0.75           H  
ATOM   6896 3HG1 VAL A 473      48.559 -63.228   6.360  1.00  0.75           H  
ATOM   6897 1HG2 VAL A 473      47.319 -60.718   7.463  1.00  0.75           H  
ATOM   6898 2HG2 VAL A 473      46.832 -62.392   7.828  1.00  0.75           H  
ATOM   6899 3HG2 VAL A 473      47.226 -61.281   9.126  1.00  0.75           H  
ATOM   6900  N   PHE A 474      51.653 -63.224   9.297  1.00  0.74           N  
ATOM   6901  CA  PHE A 474      52.994 -63.774   9.124  1.00  0.74           C  
ATOM   6902  C   PHE A 474      53.202 -65.096   9.882  1.00  0.74           C  
ATOM   6903  O   PHE A 474      53.737 -66.056   9.325  1.00  0.74           O  
ATOM   6904  CB  PHE A 474      54.083 -62.810   9.632  1.00  0.74           C  
ATOM   6905  CG  PHE A 474      54.545 -61.667   8.723  1.00  0.74           C  
ATOM   6906  CD1 PHE A 474      54.141 -60.355   8.912  1.00  0.74           C  
ATOM   6907  CD2 PHE A 474      55.454 -61.930   7.708  1.00  0.74           C  
ATOM   6908  CE1 PHE A 474      54.645 -59.343   8.090  1.00  0.74           C  
ATOM   6909  CE2 PHE A 474      55.948 -60.926   6.892  1.00  0.74           C  
ATOM   6910  CZ  PHE A 474      55.539 -59.632   7.087  1.00  0.74           C  
ATOM   6911  H   PHE A 474      51.497 -62.400   9.885  1.00  0.74           H  
ATOM   6912  HA  PHE A 474      53.154 -63.957   8.061  1.00  0.74           H  
ATOM   6913 1HB  PHE A 474      53.729 -62.361  10.565  1.00  0.74           H  
ATOM   6914 2HB  PHE A 474      54.966 -63.402   9.891  1.00  0.74           H  
ATOM   6915  HD1 PHE A 474      53.439 -60.122   9.714  1.00  0.74           H  
ATOM   6916  HD2 PHE A 474      55.788 -62.954   7.570  1.00  0.74           H  
ATOM   6917  HE1 PHE A 474      54.345 -58.318   8.243  1.00  0.74           H  
ATOM   6918  HE2 PHE A 474      56.659 -61.165   6.105  1.00  0.74           H  
ATOM   6919  HZ  PHE A 474      55.924 -58.839   6.458  1.00  0.74           H  
ATOM   6920  N   ASN A 475      52.772 -65.181  11.141  1.00  0.73           N  
ATOM   6921  CA  ASN A 475      53.072 -66.358  11.960  1.00  0.73           C  
ATOM   6922  C   ASN A 475      54.572 -66.669  11.901  1.00  0.73           C  
ATOM   6923  O   ASN A 475      55.399 -65.831  12.262  1.00  0.73           O  
ATOM   6924  CB  ASN A 475      52.229 -67.572  11.570  1.00  0.73           C  
ATOM   6925  CG  ASN A 475      50.763 -67.382  11.814  1.00  0.73           C  
ATOM   6926  OD1 ASN A 475      50.360 -66.942  12.903  1.00  0.73           O  
ATOM   6927  ND2 ASN A 475      49.955 -67.710  10.837  1.00  0.73           N  
ATOM   6928  H   ASN A 475      52.284 -64.400  11.570  1.00  0.73           H  
ATOM   6929  HA  ASN A 475      52.838 -66.117  12.997  1.00  0.73           H  
ATOM   6930 1HB  ASN A 475      52.370 -67.807  10.516  1.00  0.73           H  
ATOM   6931 2HB  ASN A 475      52.550 -68.439  12.147  1.00  0.73           H  
ATOM   6932 1HD2 ASN A 475      48.966 -67.587  10.946  1.00  0.73           H  
ATOM   6933 2HD2 ASN A 475      50.324 -68.057   9.979  1.00  0.73           H  
ATOM   6934  N   GLY A 476      54.935 -67.869  11.446  1.00  0.71           N  
ATOM   6935  CA  GLY A 476      56.339 -68.266  11.377  1.00  0.71           C  
ATOM   6936  C   GLY A 476      56.996 -67.907  10.040  1.00  0.71           C  
ATOM   6937  O   GLY A 476      58.144 -68.281   9.787  1.00  0.71           O  
ATOM   6938  H   GLY A 476      54.231 -68.523  11.144  1.00  0.71           H  
ATOM   6939 1HA  GLY A 476      56.887 -67.789  12.190  1.00  0.71           H  
ATOM   6940 2HA  GLY A 476      56.413 -69.341  11.538  1.00  0.71           H  
ATOM   6941  N   ARG A 477      56.266 -67.216   9.171  1.00  0.68           N  
ATOM   6942  CA  ARG A 477      56.774 -66.864   7.860  1.00  0.68           C  
ATOM   6943  C   ARG A 477      57.626 -65.613   7.995  1.00  0.68           C  
ATOM   6944  O   ARG A 477      57.223 -64.649   8.646  1.00  0.68           O  
ATOM   6945  CB  ARG A 477      55.620 -66.635   6.890  1.00  0.68           C  
ATOM   6946  CG  ARG A 477      54.710 -67.863   6.727  1.00  0.68           C  
ATOM   6947  CD  ARG A 477      53.639 -67.710   5.680  1.00  0.68           C  
ATOM   6948  NE  ARG A 477      52.573 -66.704   5.952  1.00  0.68           N  
ATOM   6949  CZ  ARG A 477      51.757 -66.261   4.972  1.00  0.68           C  
ATOM   6950  NH1 ARG A 477      51.893 -66.706   3.747  1.00  0.68           N  
ATOM   6951  NH2 ARG A 477      50.832 -65.379   5.205  1.00  0.68           N  
ATOM   6952  H   ARG A 477      55.329 -66.914   9.419  1.00  0.68           H  
ATOM   6953  HA  ARG A 477      57.395 -67.679   7.486  1.00  0.68           H  
ATOM   6954 1HB  ARG A 477      55.017 -65.790   7.211  1.00  0.68           H  
ATOM   6955 2HB  ARG A 477      56.017 -66.402   5.913  1.00  0.68           H  
ATOM   6956 1HG  ARG A 477      55.321 -68.724   6.462  1.00  0.68           H  
ATOM   6957 2HG  ARG A 477      54.213 -68.056   7.681  1.00  0.68           H  
ATOM   6958 1HD  ARG A 477      54.118 -67.437   4.745  1.00  0.68           H  
ATOM   6959 2HD  ARG A 477      53.153 -68.674   5.552  1.00  0.68           H  
ATOM   6960  HE  ARG A 477      52.418 -66.311   6.904  1.00  0.68           H  
ATOM   6961 1HH1 ARG A 477      52.601 -67.383   3.519  1.00  0.68           H  
ATOM   6962 2HH1 ARG A 477      51.273 -66.325   3.017  1.00  0.68           H  
ATOM   6963 1HH2 ARG A 477      50.695 -65.030   6.163  1.00  0.68           H  
ATOM   6964 2HH2 ARG A 477      50.267 -65.059   4.405  1.00  0.68           H  
ATOM   6965  N   LYS A 478      58.803 -65.611   7.396  1.00  0.67           N  
ATOM   6966  CA  LYS A 478      59.673 -64.446   7.504  1.00  0.67           C  
ATOM   6967  C   LYS A 478      59.544 -63.592   6.257  1.00  0.67           C  
ATOM   6968  O   LYS A 478      59.343 -64.126   5.168  1.00  0.67           O  
ATOM   6969  CB  LYS A 478      61.127 -64.884   7.663  1.00  0.67           C  
ATOM   6970  CG  LYS A 478      61.400 -65.877   8.819  1.00  0.67           C  
ATOM   6971  CD  LYS A 478      61.043 -65.311  10.172  1.00  0.67           C  
ATOM   6972  CE  LYS A 478      61.494 -66.236  11.306  1.00  0.67           C  
ATOM   6973  NZ  LYS A 478      61.085 -65.720  12.627  1.00  0.67           N  
ATOM   6974  H   LYS A 478      59.106 -66.423   6.872  1.00  0.67           H  
ATOM   6975  HA  LYS A 478      59.374 -63.844   8.367  1.00  0.67           H  
ATOM   6976 1HB  LYS A 478      61.466 -65.343   6.735  1.00  0.67           H  
ATOM   6977 2HB  LYS A 478      61.746 -63.999   7.828  1.00  0.67           H  
ATOM   6978 1HG  LYS A 478      60.813 -66.786   8.659  1.00  0.67           H  
ATOM   6979 2HG  LYS A 478      62.455 -66.146   8.820  1.00  0.67           H  
ATOM   6980 1HD  LYS A 478      61.511 -64.334  10.304  1.00  0.67           H  
ATOM   6981 2HD  LYS A 478      59.961 -65.192  10.236  1.00  0.67           H  
ATOM   6982 1HE  LYS A 478      61.072 -67.230  11.166  1.00  0.67           H  
ATOM   6983 2HE  LYS A 478      62.580 -66.303  11.283  1.00  0.67           H  
ATOM   6984 1HZ  LYS A 478      61.410 -66.327  13.373  1.00  0.67           H  
ATOM   6985 2HZ  LYS A 478      61.479 -64.780  12.757  1.00  0.67           H  
ATOM   6986 3HZ  LYS A 478      60.077 -65.651  12.697  1.00  0.67           H  
ATOM   6987  N   ARG A 479      59.707 -62.275   6.395  1.00  0.66           N  
ATOM   6988  CA  ARG A 479      59.657 -61.397   5.224  1.00  0.66           C  
ATOM   6989  C   ARG A 479      60.791 -61.727   4.260  1.00  0.66           C  
ATOM   6990  O   ARG A 479      61.833 -62.250   4.664  1.00  0.66           O  
ATOM   6991  CB  ARG A 479      59.749 -59.932   5.621  1.00  0.66           C  
ATOM   6992  CG  ARG A 479      61.109 -59.488   6.177  1.00  0.66           C  
ATOM   6993  CD  ARG A 479      61.145 -58.012   6.405  1.00  0.66           C  
ATOM   6994  NE  ARG A 479      62.396 -57.545   7.033  1.00  0.66           N  
ATOM   6995  CZ  ARG A 479      63.565 -57.272   6.406  1.00  0.66           C  
ATOM   6996  NH1 ARG A 479      63.688 -57.408   5.114  1.00  0.66           N  
ATOM   6997  NH2 ARG A 479      64.599 -56.861   7.114  1.00  0.66           N  
ATOM   6998  H   ARG A 479      59.864 -61.880   7.327  1.00  0.66           H  
ATOM   6999  HA  ARG A 479      58.710 -61.544   4.707  1.00  0.66           H  
ATOM   7000 1HB  ARG A 479      59.528 -59.310   4.752  1.00  0.66           H  
ATOM   7001 2HB  ARG A 479      58.998 -59.715   6.384  1.00  0.66           H  
ATOM   7002 1HG  ARG A 479      61.308 -59.999   7.113  1.00  0.66           H  
ATOM   7003 2HG  ARG A 479      61.886 -59.738   5.450  1.00  0.66           H  
ATOM   7004 1HD  ARG A 479      61.027 -57.520   5.476  1.00  0.66           H  
ATOM   7005 2HD  ARG A 479      60.321 -57.741   7.063  1.00  0.66           H  
ATOM   7006  HE  ARG A 479      62.352 -57.378   8.035  1.00  0.66           H  
ATOM   7007 1HH1 ARG A 479      62.872 -57.679   4.551  1.00  0.66           H  
ATOM   7008 2HH1 ARG A 479      64.564 -57.200   4.658  1.00  0.66           H  
ATOM   7009 1HH2 ARG A 479      64.514 -56.749   8.115  1.00  0.66           H  
ATOM   7010 2HH2 ARG A 479      65.470 -56.658   6.650  1.00  0.66           H  
ATOM   7011  N   HIS A 480      60.601 -61.402   2.985  1.00  0.65           N  
ATOM   7012  CA  HIS A 480      61.622 -61.600   1.974  1.00  0.65           C  
ATOM   7013  C   HIS A 480      62.826 -60.740   2.322  1.00  0.65           C  
ATOM   7014  O   HIS A 480      62.680 -59.592   2.746  1.00  0.65           O  
ATOM   7015  CB  HIS A 480      61.082 -61.245   0.587  1.00  0.65           C  
ATOM   7016  CG  HIS A 480      61.950 -61.677  -0.543  1.00  0.65           C  
ATOM   7017  ND1 HIS A 480      63.100 -61.011  -0.911  1.00  0.65           N  
ATOM   7018  CD2 HIS A 480      61.827 -62.723  -1.395  1.00  0.65           C  
ATOM   7019  CE1 HIS A 480      63.658 -61.642  -1.941  1.00  0.65           C  
ATOM   7020  NE2 HIS A 480      62.902 -62.680  -2.254  1.00  0.65           N  
ATOM   7021  H   HIS A 480      59.724 -60.994   2.682  1.00  0.65           H  
ATOM   7022  HA  HIS A 480      61.940 -62.642   1.963  1.00  0.65           H  
ATOM   7023 1HB  HIS A 480      60.115 -61.702   0.452  1.00  0.65           H  
ATOM   7024 2HB  HIS A 480      60.930 -60.186   0.527  1.00  0.65           H  
ATOM   7025  HD2 HIS A 480      61.020 -63.465  -1.395  1.00  0.65           H  
ATOM   7026  HE1 HIS A 480      64.581 -61.350  -2.449  1.00  0.65           H  
ATOM   7027  HE2 HIS A 480      63.081 -63.339  -3.003  1.00  0.65           H  
ATOM   7028  N   ALA A 481      64.017 -61.274   2.089  1.00  0.66           N  
ATOM   7029  CA  ALA A 481      65.268 -60.592   2.400  1.00  0.66           C  
ATOM   7030  C   ALA A 481      65.408 -59.223   1.740  1.00  0.66           C  
ATOM   7031  O   ALA A 481      66.027 -58.324   2.313  1.00  0.66           O  
ATOM   7032  CB  ALA A 481      66.433 -61.456   1.958  1.00  0.66           C  
ATOM   7033  H   ALA A 481      64.055 -62.209   1.712  1.00  0.66           H  
ATOM   7034  HA  ALA A 481      65.306 -60.450   3.481  1.00  0.66           H  
ATOM   7035 1HB  ALA A 481      67.370 -60.967   2.226  1.00  0.66           H  
ATOM   7036 2HB  ALA A 481      66.374 -62.426   2.449  1.00  0.66           H  
ATOM   7037 3HB  ALA A 481      66.393 -61.589   0.874  1.00  0.66           H  
ATOM   7038  N   ASP A 482      64.844 -59.051   0.548  1.00  0.67           N  
ATOM   7039  CA  ASP A 482      64.988 -57.794  -0.172  1.00  0.67           C  
ATOM   7040  C   ASP A 482      63.855 -56.801   0.091  1.00  0.67           C  
ATOM   7041  O   ASP A 482      63.822 -55.740  -0.537  1.00  0.67           O  
ATOM   7042  CB  ASP A 482      65.083 -58.054  -1.677  1.00  0.67           C  
ATOM   7043  CG  ASP A 482      66.355 -58.807  -2.084  1.00  0.67           C  
ATOM   7044  OD1 ASP A 482      67.336 -58.722  -1.382  1.00  0.67           O  
ATOM   7045  OD2 ASP A 482      66.329 -59.461  -3.097  1.00  0.67           O  
ATOM   7046  H   ASP A 482      64.304 -59.801   0.118  1.00  0.67           H  
ATOM   7047  HA  ASP A 482      65.920 -57.330   0.148  1.00  0.67           H  
ATOM   7048 1HB  ASP A 482      64.214 -58.627  -1.995  1.00  0.67           H  
ATOM   7049 2HB  ASP A 482      65.055 -57.105  -2.209  1.00  0.67           H  
ATOM   7050  N   VAL A 483      62.921 -57.132   0.994  1.00  0.69           N  
ATOM   7051  CA  VAL A 483      61.793 -56.236   1.246  1.00  0.69           C  
ATOM   7052  C   VAL A 483      61.762 -55.670   2.648  1.00  0.69           C  
ATOM   7053  O   VAL A 483      61.825 -56.411   3.621  1.00  0.69           O  
ATOM   7054  CB  VAL A 483      60.453 -56.963   1.051  1.00  0.69           C  
ATOM   7055  CG1 VAL A 483      59.294 -56.007   1.350  1.00  0.69           C  
ATOM   7056  CG2 VAL A 483      60.357 -57.467  -0.311  1.00  0.69           C  
ATOM   7057  H   VAL A 483      62.981 -58.010   1.511  1.00  0.69           H  
ATOM   7058  HA  VAL A 483      61.851 -55.419   0.541  1.00  0.69           H  
ATOM   7059  HB  VAL A 483      60.387 -57.802   1.750  1.00  0.69           H  
ATOM   7060 1HG1 VAL A 483      58.377 -56.500   1.208  1.00  0.69           H  
ATOM   7061 2HG1 VAL A 483      59.351 -55.659   2.366  1.00  0.69           H  
ATOM   7062 3HG1 VAL A 483      59.339 -55.169   0.679  1.00  0.69           H  
ATOM   7063 1HG2 VAL A 483      59.407 -57.976  -0.400  1.00  0.69           H  
ATOM   7064 2HG2 VAL A 483      60.408 -56.638  -0.999  1.00  0.69           H  
ATOM   7065 3HG2 VAL A 483      61.170 -58.156  -0.514  1.00  0.69           H  
ATOM   7066  N   ALA A 484      61.660 -54.356   2.773  1.00  0.71           N  
ATOM   7067  CA  ALA A 484      61.538 -53.786   4.108  1.00  0.71           C  
ATOM   7068  C   ALA A 484      60.075 -53.808   4.491  1.00  0.71           C  
ATOM   7069  O   ALA A 484      59.237 -53.467   3.667  1.00  0.71           O  
ATOM   7070  CB  ALA A 484      62.065 -52.360   4.150  1.00  0.71           C  
ATOM   7071  H   ALA A 484      61.617 -53.778   1.932  1.00  0.71           H  
ATOM   7072  HA  ALA A 484      62.092 -54.406   4.815  1.00  0.71           H  
ATOM   7073 1HB  ALA A 484      61.947 -51.955   5.160  1.00  0.71           H  
ATOM   7074 2HB  ALA A 484      63.118 -52.352   3.876  1.00  0.71           H  
ATOM   7075 3HB  ALA A 484      61.509 -51.751   3.449  1.00  0.71           H  
ATOM   7076  N   VAL A 485      59.750 -54.182   5.709  1.00  0.74           N  
ATOM   7077  CA  VAL A 485      58.350 -54.133   6.108  1.00  0.74           C  
ATOM   7078  C   VAL A 485      58.273 -53.252   7.316  1.00  0.74           C  
ATOM   7079  O   VAL A 485      58.931 -53.528   8.326  1.00  0.74           O  
ATOM   7080  CB  VAL A 485      57.793 -55.518   6.449  1.00  0.74           C  
ATOM   7081  CG1 VAL A 485      56.289 -55.394   6.860  1.00  0.74           C  
ATOM   7082  CG2 VAL A 485      57.972 -56.447   5.285  1.00  0.74           C  
ATOM   7083  H   VAL A 485      60.463 -54.481   6.361  1.00  0.74           H  
ATOM   7084  HA  VAL A 485      57.749 -53.687   5.313  1.00  0.74           H  
ATOM   7085  HB  VAL A 485      58.343 -55.912   7.297  1.00  0.74           H  
ATOM   7086 1HG1 VAL A 485      55.892 -56.366   7.121  1.00  0.74           H  
ATOM   7087 2HG1 VAL A 485      56.198 -54.726   7.708  1.00  0.74           H  
ATOM   7088 3HG1 VAL A 485      55.714 -54.991   6.040  1.00  0.74           H  
ATOM   7089 1HG2 VAL A 485      57.599 -57.408   5.579  1.00  0.74           H  
ATOM   7090 2HG2 VAL A 485      57.429 -56.083   4.423  1.00  0.74           H  
ATOM   7091 3HG2 VAL A 485      59.017 -56.527   5.027  1.00  0.74           H  
ATOM   7092  N   ILE A 486      57.509 -52.181   7.196  1.00  0.78           N  
ATOM   7093  CA  ILE A 486      57.410 -51.211   8.260  1.00  0.78           C  
ATOM   7094  C   ILE A 486      55.975 -50.996   8.708  1.00  0.78           C  
ATOM   7095  O   ILE A 486      55.080 -50.769   7.882  1.00  0.78           O  
ATOM   7096  CB  ILE A 486      58.016 -49.856   7.830  1.00  0.78           C  
ATOM   7097  CG1 ILE A 486      59.500 -50.033   7.449  1.00  0.78           C  
ATOM   7098  CG2 ILE A 486      57.894 -48.851   8.967  1.00  0.78           C  
ATOM   7099  CD1 ILE A 486      60.111 -48.816   6.849  1.00  0.78           C  
ATOM   7100  H   ILE A 486      56.993 -52.032   6.330  1.00  0.78           H  
ATOM   7101  HA  ILE A 486      57.977 -51.577   9.109  1.00  0.78           H  
ATOM   7102  HB  ILE A 486      57.489 -49.481   6.948  1.00  0.78           H  
ATOM   7103 1HG1 ILE A 486      60.067 -50.303   8.329  1.00  0.78           H  
ATOM   7104 2HG1 ILE A 486      59.586 -50.830   6.718  1.00  0.78           H  
ATOM   7105 1HG2 ILE A 486      58.324 -47.911   8.650  1.00  0.78           H  
ATOM   7106 2HG2 ILE A 486      56.848 -48.698   9.226  1.00  0.78           H  
ATOM   7107 3HG2 ILE A 486      58.432 -49.227   9.843  1.00  0.78           H  
ATOM   7108 1HD1 ILE A 486      61.147 -49.022   6.598  1.00  0.78           H  
ATOM   7109 2HD1 ILE A 486      59.560 -48.559   5.963  1.00  0.78           H  
ATOM   7110 3HD1 ILE A 486      60.067 -47.996   7.562  1.00  0.78           H  
ATOM   7111  N   VAL A 487      55.781 -51.063  10.016  1.00  0.85           N  
ATOM   7112  CA  VAL A 487      54.499 -50.793  10.625  1.00  0.85           C  
ATOM   7113  C   VAL A 487      54.551 -49.433  11.272  1.00  0.85           C  
ATOM   7114  O   VAL A 487      55.500 -49.113  11.990  1.00  0.85           O  
ATOM   7115  CB  VAL A 487      54.136 -51.840  11.670  1.00  0.85           C  
ATOM   7116  CG1 VAL A 487      52.818 -51.493  12.369  1.00  0.85           C  
ATOM   7117  CG2 VAL A 487      54.021 -53.134  11.006  1.00  0.85           C  
ATOM   7118  H   VAL A 487      56.573 -51.299  10.610  1.00  0.85           H  
ATOM   7119  HA  VAL A 487      53.745 -50.801   9.851  1.00  0.85           H  
ATOM   7120  HB  VAL A 487      54.906 -51.869  12.402  1.00  0.85           H  
ATOM   7121 1HG1 VAL A 487      52.586 -52.257  13.110  1.00  0.85           H  
ATOM   7122 2HG1 VAL A 487      52.907 -50.528  12.866  1.00  0.85           H  
ATOM   7123 3HG1 VAL A 487      52.016 -51.448  11.627  1.00  0.85           H  
ATOM   7124 1HG2 VAL A 487      53.797 -53.883  11.748  1.00  0.85           H  
ATOM   7125 2HG2 VAL A 487      53.231 -53.091  10.266  1.00  0.85           H  
ATOM   7126 3HG2 VAL A 487      54.945 -53.351  10.522  1.00  0.85           H  
ATOM   7127  N   THR A 488      53.557 -48.628  10.985  1.00  0.93           N  
ATOM   7128  CA  THR A 488      53.473 -47.296  11.544  1.00  0.93           C  
ATOM   7129  C   THR A 488      52.282 -47.268  12.479  1.00  0.93           C  
ATOM   7130  O   THR A 488      51.143 -47.376  12.025  1.00  0.93           O  
ATOM   7131  CB  THR A 488      53.332 -46.272  10.403  1.00  0.93           C  
ATOM   7132  OG1 THR A 488      54.480 -46.361   9.546  1.00  0.93           O  
ATOM   7133  CG2 THR A 488      53.224 -44.902  10.939  1.00  0.93           C  
ATOM   7134  H   THR A 488      52.826 -48.978  10.367  1.00  0.93           H  
ATOM   7135  HA  THR A 488      54.371 -47.078  12.122  1.00  0.93           H  
ATOM   7136  HB  THR A 488      52.436 -46.496   9.823  1.00  0.93           H  
ATOM   7137  HG1 THR A 488      55.273 -46.402  10.091  1.00  0.93           H  
ATOM   7138 1HG2 THR A 488      53.126 -44.186  10.124  1.00  0.93           H  
ATOM   7139 2HG2 THR A 488      52.342 -44.854  11.581  1.00  0.93           H  
ATOM   7140 3HG2 THR A 488      54.125 -44.680  11.518  1.00  0.93           H  
ATOM   7141  N   ALA A 489      52.522 -47.096  13.777  1.00  1.01           N  
ATOM   7142  CA  ALA A 489      51.406 -47.167  14.723  1.00  1.01           C  
ATOM   7143  C   ALA A 489      51.549 -46.220  15.897  1.00  1.01           C  
ATOM   7144  O   ALA A 489      52.642 -45.799  16.255  1.00  1.01           O  
ATOM   7145  CB  ALA A 489      51.271 -48.598  15.239  1.00  1.01           C  
ATOM   7146  H   ALA A 489      53.484 -46.982  14.104  1.00  1.01           H  
ATOM   7147  HA  ALA A 489      50.505 -46.870  14.196  1.00  1.01           H  
ATOM   7148 1HB  ALA A 489      50.418 -48.660  15.909  1.00  1.01           H  
ATOM   7149 2HB  ALA A 489      51.122 -49.278  14.405  1.00  1.01           H  
ATOM   7150 3HB  ALA A 489      52.169 -48.877  15.766  1.00  1.01           H  
ATOM   7151  N   GLY A 490      50.432 -45.890  16.522  1.00  1.08           N  
ATOM   7152  CA  GLY A 490      50.467 -45.015  17.676  1.00  1.08           C  
ATOM   7153  C   GLY A 490      51.285 -45.647  18.776  1.00  1.08           C  
ATOM   7154  O   GLY A 490      51.264 -46.863  18.946  1.00  1.08           O  
ATOM   7155  H   GLY A 490      49.546 -46.234  16.173  1.00  1.08           H  
ATOM   7156 1HA  GLY A 490      50.873 -44.041  17.398  1.00  1.08           H  
ATOM   7157 2HA  GLY A 490      49.455 -44.866  18.030  1.00  1.08           H  
ATOM   7158  N   GLN A 491      51.920 -44.830  19.602  1.00  1.12           N  
ATOM   7159  CA  GLN A 491      52.748 -45.353  20.687  1.00  1.12           C  
ATOM   7160  C   GLN A 491      51.929 -46.194  21.672  1.00  1.12           C  
ATOM   7161  O   GLN A 491      52.433 -47.150  22.266  1.00  1.12           O  
ATOM   7162  CB  GLN A 491      53.475 -44.194  21.369  1.00  1.12           C  
ATOM   7163  CG  GLN A 491      54.558 -43.582  20.459  1.00  1.12           C  
ATOM   7164  CD  GLN A 491      55.267 -42.355  21.032  1.00  1.12           C  
ATOM   7165  OE1 GLN A 491      54.714 -41.618  21.854  1.00  1.12           O  
ATOM   7166  NE2 GLN A 491      56.502 -42.136  20.587  1.00  1.12           N  
ATOM   7167  H   GLN A 491      51.881 -43.833  19.443  1.00  1.12           H  
ATOM   7168  HA  GLN A 491      53.505 -46.004  20.250  1.00  1.12           H  
ATOM   7169 1HB  GLN A 491      52.760 -43.415  21.635  1.00  1.12           H  
ATOM   7170 2HB  GLN A 491      53.947 -44.540  22.288  1.00  1.12           H  
ATOM   7171 1HG  GLN A 491      55.313 -44.347  20.286  1.00  1.12           H  
ATOM   7172 2HG  GLN A 491      54.099 -43.297  19.512  1.00  1.12           H  
ATOM   7173 1HE2 GLN A 491      57.037 -41.353  20.911  1.00  1.12           H  
ATOM   7174 2HE2 GLN A 491      56.916 -42.758  19.914  1.00  1.12           H  
ATOM   7175  N   GLN A 492      50.646 -45.858  21.829  1.00  1.13           N  
ATOM   7176  CA  GLN A 492      49.768 -46.623  22.712  1.00  1.13           C  
ATOM   7177  C   GLN A 492      49.601 -48.047  22.181  1.00  1.13           C  
ATOM   7178  O   GLN A 492      49.473 -49.011  22.945  1.00  1.13           O  
ATOM   7179  CB  GLN A 492      48.367 -46.003  22.784  1.00  1.13           C  
ATOM   7180  CG  GLN A 492      48.253 -44.655  23.471  1.00  1.13           C  
ATOM   7181  CD  GLN A 492      46.803 -44.179  23.469  1.00  1.13           C  
ATOM   7182  OE1 GLN A 492      45.967 -44.805  22.812  1.00  1.13           O  
ATOM   7183  NE2 GLN A 492      46.503 -43.109  24.192  1.00  1.13           N  
ATOM   7184  H   GLN A 492      50.281 -45.066  21.323  1.00  1.13           H  
ATOM   7185  HA  GLN A 492      50.213 -46.671  23.706  1.00  1.13           H  
ATOM   7186 1HB  GLN A 492      47.979 -45.891  21.773  1.00  1.13           H  
ATOM   7187 2HB  GLN A 492      47.703 -46.692  23.303  1.00  1.13           H  
ATOM   7188 1HG  GLN A 492      48.590 -44.745  24.503  1.00  1.13           H  
ATOM   7189 2HG  GLN A 492      48.859 -43.924  22.935  1.00  1.13           H  
ATOM   7190 1HE2 GLN A 492      45.555 -42.766  24.218  1.00  1.13           H  
ATOM   7191 2HE2 GLN A 492      47.212 -42.627  24.707  1.00  1.13           H  
ATOM   7192  N   VAL A 493      49.575 -48.157  20.852  1.00  1.09           N  
ATOM   7193  CA  VAL A 493      49.342 -49.399  20.154  1.00  1.09           C  
ATOM   7194  C   VAL A 493      50.571 -50.251  20.223  1.00  1.09           C  
ATOM   7195  O   VAL A 493      50.486 -51.447  20.477  1.00  1.09           O  
ATOM   7196  CB  VAL A 493      49.005 -49.141  18.685  1.00  1.09           C  
ATOM   7197  CG1 VAL A 493      48.905 -50.435  17.992  1.00  1.09           C  
ATOM   7198  CG2 VAL A 493      47.723 -48.339  18.588  1.00  1.09           C  
ATOM   7199  H   VAL A 493      49.771 -47.344  20.285  1.00  1.09           H  
ATOM   7200  HA  VAL A 493      48.514 -49.926  20.630  1.00  1.09           H  
ATOM   7201  HB  VAL A 493      49.804 -48.595  18.217  1.00  1.09           H  
ATOM   7202 1HG1 VAL A 493      48.670 -50.274  16.947  1.00  1.09           H  
ATOM   7203 2HG1 VAL A 493      49.845 -50.976  18.077  1.00  1.09           H  
ATOM   7204 3HG1 VAL A 493      48.133 -50.981  18.462  1.00  1.09           H  
ATOM   7205 1HG2 VAL A 493      47.489 -48.155  17.544  1.00  1.09           H  
ATOM   7206 2HG2 VAL A 493      46.911 -48.895  19.049  1.00  1.09           H  
ATOM   7207 3HG2 VAL A 493      47.857 -47.387  19.104  1.00  1.09           H  
ATOM   7208  N   ILE A 494      51.722 -49.621  20.015  1.00  1.02           N  
ATOM   7209  CA  ILE A 494      52.994 -50.312  20.061  1.00  1.02           C  
ATOM   7210  C   ILE A 494      53.230 -50.870  21.450  1.00  1.02           C  
ATOM   7211  O   ILE A 494      53.602 -52.031  21.593  1.00  1.02           O  
ATOM   7212  CB  ILE A 494      54.134 -49.400  19.638  1.00  1.02           C  
ATOM   7213  CG1 ILE A 494      53.951 -49.065  18.192  1.00  1.02           C  
ATOM   7214  CG2 ILE A 494      55.463 -50.098  19.856  1.00  1.02           C  
ATOM   7215  CD1 ILE A 494      54.813 -47.975  17.712  1.00  1.02           C  
ATOM   7216  H   ILE A 494      51.695 -48.622  19.800  1.00  1.02           H  
ATOM   7217  HA  ILE A 494      52.955 -51.145  19.356  1.00  1.02           H  
ATOM   7218  HB  ILE A 494      54.092 -48.471  20.212  1.00  1.02           H  
ATOM   7219 1HG1 ILE A 494      54.140 -49.951  17.604  1.00  1.02           H  
ATOM   7220 2HG1 ILE A 494      52.915 -48.761  18.038  1.00  1.02           H  
ATOM   7221 1HG2 ILE A 494      56.277 -49.446  19.541  1.00  1.02           H  
ATOM   7222 2HG2 ILE A 494      55.579 -50.340  20.912  1.00  1.02           H  
ATOM   7223 3HG2 ILE A 494      55.487 -51.011  19.269  1.00  1.02           H  
ATOM   7224 1HD1 ILE A 494      54.590 -47.808  16.667  1.00  1.02           H  
ATOM   7225 2HD1 ILE A 494      54.601 -47.073  18.280  1.00  1.02           H  
ATOM   7226 3HD1 ILE A 494      55.861 -48.242  17.825  1.00  1.02           H  
ATOM   7227  N   ASP A 495      52.968 -50.062  22.484  1.00  0.94           N  
ATOM   7228  CA  ASP A 495      53.104 -50.563  23.842  1.00  0.94           C  
ATOM   7229  C   ASP A 495      52.214 -51.768  24.066  1.00  0.94           C  
ATOM   7230  O   ASP A 495      52.681 -52.797  24.565  1.00  0.94           O  
ATOM   7231  CB  ASP A 495      52.773 -49.490  24.876  1.00  0.94           C  
ATOM   7232  CG  ASP A 495      52.821 -50.039  26.303  1.00  0.94           C  
ATOM   7233  OD1 ASP A 495      53.839 -50.560  26.731  1.00  0.94           O  
ATOM   7234  OD2 ASP A 495      51.830 -49.952  27.007  1.00  0.94           O  
ATOM   7235  H   ASP A 495      52.679 -49.095  22.332  1.00  0.94           H  
ATOM   7236  HA  ASP A 495      54.139 -50.870  23.991  1.00  0.94           H  
ATOM   7237 1HB  ASP A 495      53.476 -48.663  24.782  1.00  0.94           H  
ATOM   7238 2HB  ASP A 495      51.772 -49.091  24.678  1.00  0.94           H  
ATOM   7239  N   ALA A 496      50.931 -51.658  23.715  1.00  0.87           N  
ATOM   7240  CA  ALA A 496      50.037 -52.785  23.893  1.00  0.87           C  
ATOM   7241  C   ALA A 496      50.511 -53.991  23.079  1.00  0.87           C  
ATOM   7242  O   ALA A 496      50.455 -55.125  23.553  1.00  0.87           O  
ATOM   7243  CB  ALA A 496      48.641 -52.393  23.507  1.00  0.87           C  
ATOM   7244  H   ALA A 496      50.563 -50.785  23.327  1.00  0.87           H  
ATOM   7245  HA  ALA A 496      50.046 -53.063  24.945  1.00  0.87           H  
ATOM   7246 1HB  ALA A 496      47.990 -53.239  23.681  1.00  0.87           H  
ATOM   7247 2HB  ALA A 496      48.318 -51.549  24.113  1.00  0.87           H  
ATOM   7248 3HB  ALA A 496      48.626 -52.108  22.459  1.00  0.87           H  
ATOM   7249  N   ALA A 497      51.021 -53.742  21.865  1.00  0.81           N  
ATOM   7250  CA  ALA A 497      51.530 -54.807  21.020  1.00  0.81           C  
ATOM   7251  C   ALA A 497      52.682 -55.491  21.733  1.00  0.81           C  
ATOM   7252  O   ALA A 497      52.852 -56.716  21.655  1.00  0.81           O  
ATOM   7253  CB  ALA A 497      51.976 -54.249  19.666  1.00  0.81           C  
ATOM   7254  H   ALA A 497      51.035 -52.794  21.509  1.00  0.81           H  
ATOM   7255  HA  ALA A 497      50.735 -55.532  20.874  1.00  0.81           H  
ATOM   7256 1HB  ALA A 497      52.350 -55.038  19.029  1.00  0.81           H  
ATOM   7257 2HB  ALA A 497      51.126 -53.766  19.182  1.00  0.81           H  
ATOM   7258 3HB  ALA A 497      52.759 -53.525  19.820  1.00  0.81           H  
ATOM   7259  N   GLY A 498      53.482 -54.701  22.442  1.00  0.76           N  
ATOM   7260  CA  GLY A 498      54.590 -55.199  23.228  1.00  0.76           C  
ATOM   7261  C   GLY A 498      54.083 -56.155  24.283  1.00  0.76           C  
ATOM   7262  O   GLY A 498      54.487 -57.317  24.335  1.00  0.76           O  
ATOM   7263  H   GLY A 498      53.319 -53.694  22.426  1.00  0.76           H  
ATOM   7264 1HA  GLY A 498      55.313 -55.701  22.606  1.00  0.76           H  
ATOM   7265 2HA  GLY A 498      55.094 -54.356  23.702  1.00  0.76           H  
ATOM   7266  N   LYS A 499      53.149 -55.672  25.091  1.00  0.73           N  
ATOM   7267  CA  LYS A 499      52.585 -56.442  26.192  1.00  0.73           C  
ATOM   7268  C   LYS A 499      51.891 -57.733  25.728  1.00  0.73           C  
ATOM   7269  O   LYS A 499      51.963 -58.755  26.413  1.00  0.73           O  
ATOM   7270  CB  LYS A 499      51.632 -55.547  26.987  1.00  0.73           C  
ATOM   7271  CG  LYS A 499      52.358 -54.440  27.810  1.00  0.73           C  
ATOM   7272  CD  LYS A 499      51.386 -53.621  28.651  1.00  0.73           C  
ATOM   7273  CE  LYS A 499      52.117 -52.669  29.636  1.00  0.73           C  
ATOM   7274  NZ  LYS A 499      52.719 -51.448  28.979  1.00  0.73           N  
ATOM   7275  H   LYS A 499      52.850 -54.705  24.944  1.00  0.73           H  
ATOM   7276  HA  LYS A 499      53.403 -56.731  26.850  1.00  0.73           H  
ATOM   7277 1HB  LYS A 499      50.944 -55.055  26.298  1.00  0.73           H  
ATOM   7278 2HB  LYS A 499      51.038 -56.156  27.667  1.00  0.73           H  
ATOM   7279 1HG  LYS A 499      53.103 -54.893  28.461  1.00  0.73           H  
ATOM   7280 2HG  LYS A 499      52.869 -53.759  27.118  1.00  0.73           H  
ATOM   7281 1HD  LYS A 499      50.775 -53.008  27.980  1.00  0.73           H  
ATOM   7282 2HD  LYS A 499      50.730 -54.283  29.210  1.00  0.73           H  
ATOM   7283 1HE  LYS A 499      51.403 -52.341  30.390  1.00  0.73           H  
ATOM   7284 2HE  LYS A 499      52.914 -53.226  30.125  1.00  0.73           H  
ATOM   7285 1HZ  LYS A 499      53.162 -50.879  29.661  1.00  0.73           H  
ATOM   7286 2HZ  LYS A 499      53.412 -51.640  28.245  1.00  0.73           H  
ATOM   7287 3HZ  LYS A 499      52.006 -50.887  28.512  1.00  0.73           H  
ATOM   7288  N   ASP A 500      51.271 -57.706  24.545  1.00  0.71           N  
ATOM   7289  CA  ASP A 500      50.607 -58.885  23.991  1.00  0.71           C  
ATOM   7290  C   ASP A 500      51.550 -59.865  23.279  1.00  0.71           C  
ATOM   7291  O   ASP A 500      51.108 -60.923  22.824  1.00  0.71           O  
ATOM   7292  CB  ASP A 500      49.499 -58.502  22.999  1.00  0.71           C  
ATOM   7293  CG  ASP A 500      48.270 -57.874  23.645  1.00  0.71           C  
ATOM   7294  OD1 ASP A 500      48.169 -57.900  24.845  1.00  0.71           O  
ATOM   7295  OD2 ASP A 500      47.387 -57.444  22.926  1.00  0.71           O  
ATOM   7296  H   ASP A 500      51.218 -56.823  24.038  1.00  0.71           H  
ATOM   7297  HA  ASP A 500      50.144 -59.420  24.817  1.00  0.71           H  
ATOM   7298 1HB  ASP A 500      49.906 -57.783  22.281  1.00  0.71           H  
ATOM   7299 2HB  ASP A 500      49.190 -59.384  22.442  1.00  0.71           H  
ATOM   7300  N   GLY A 501      52.822 -59.497  23.099  1.00  0.70           N  
ATOM   7301  CA  GLY A 501      53.772 -60.323  22.355  1.00  0.70           C  
ATOM   7302  C   GLY A 501      53.673 -60.108  20.836  1.00  0.70           C  
ATOM   7303  O   GLY A 501      54.353 -60.780  20.049  1.00  0.70           O  
ATOM   7304  H   GLY A 501      53.172 -58.633  23.516  1.00  0.70           H  
ATOM   7305 1HA  GLY A 501      54.784 -60.087  22.692  1.00  0.70           H  
ATOM   7306 2HA  GLY A 501      53.599 -61.373  22.590  1.00  0.70           H  
ATOM   7307  N   THR A 502      52.791 -59.194  20.421  1.00  0.70           N  
ATOM   7308  CA  THR A 502      52.555 -58.901  19.013  1.00  0.70           C  
ATOM   7309  C   THR A 502      53.764 -58.243  18.419  1.00  0.70           C  
ATOM   7310  O   THR A 502      54.220 -58.601  17.338  1.00  0.70           O  
ATOM   7311  CB  THR A 502      51.351 -57.977  18.834  1.00  0.70           C  
ATOM   7312  OG1 THR A 502      50.165 -58.619  19.302  1.00  0.70           O  
ATOM   7313  CG2 THR A 502      51.210 -57.538  17.404  1.00  0.70           C  
ATOM   7314  H   THR A 502      52.308 -58.632  21.116  1.00  0.70           H  
ATOM   7315  HA  THR A 502      52.373 -59.835  18.482  1.00  0.70           H  
ATOM   7316  HB  THR A 502      51.506 -57.125  19.430  1.00  0.70           H  
ATOM   7317  HG1 THR A 502      50.304 -58.934  20.202  1.00  0.70           H  
ATOM   7318 1HG2 THR A 502      50.369 -56.862  17.330  1.00  0.70           H  
ATOM   7319 2HG2 THR A 502      52.117 -57.025  17.087  1.00  0.70           H  
ATOM   7320 3HG2 THR A 502      51.048 -58.396  16.768  1.00  0.70           H  
ATOM   7321  N   LEU A 503      54.298 -57.289  19.157  1.00  0.71           N  
ATOM   7322  CA  LEU A 503      55.443 -56.522  18.715  1.00  0.71           C  
ATOM   7323  C   LEU A 503      56.625 -57.456  18.535  1.00  0.71           C  
ATOM   7324  O   LEU A 503      57.365 -57.363  17.556  1.00  0.71           O  
ATOM   7325  CB  LEU A 503      55.760 -55.464  19.753  1.00  0.71           C  
ATOM   7326  CG  LEU A 503      56.849 -54.515  19.472  1.00  0.71           C  
ATOM   7327  CD1 LEU A 503      56.518 -53.767  18.223  1.00  0.71           C  
ATOM   7328  CD2 LEU A 503      56.969 -53.564  20.656  1.00  0.71           C  
ATOM   7329  H   LEU A 503      53.859 -57.083  20.054  1.00  0.71           H  
ATOM   7330  HA  LEU A 503      55.213 -56.051  17.762  1.00  0.71           H  
ATOM   7331 1HB  LEU A 503      54.872 -54.890  19.957  1.00  0.71           H  
ATOM   7332 2HB  LEU A 503      56.050 -55.987  20.638  1.00  0.71           H  
ATOM   7333  HG  LEU A 503      57.787 -55.047  19.326  1.00  0.71           H  
ATOM   7334 1HD1 LEU A 503      57.305 -53.054  18.016  1.00  0.71           H  
ATOM   7335 2HD1 LEU A 503      56.430 -54.471  17.403  1.00  0.71           H  
ATOM   7336 3HD1 LEU A 503      55.576 -53.240  18.355  1.00  0.71           H  
ATOM   7337 1HD2 LEU A 503      57.758 -52.839  20.469  1.00  0.71           H  
ATOM   7338 2HD2 LEU A 503      56.018 -53.039  20.797  1.00  0.71           H  
ATOM   7339 3HD2 LEU A 503      57.201 -54.132  21.555  1.00  0.71           H  
ATOM   7340  N   GLN A 504      56.801 -58.376  19.489  1.00  0.70           N  
ATOM   7341  CA  GLN A 504      57.902 -59.319  19.420  1.00  0.70           C  
ATOM   7342  C   GLN A 504      57.730 -60.231  18.214  1.00  0.70           C  
ATOM   7343  O   GLN A 504      58.699 -60.505  17.501  1.00  0.70           O  
ATOM   7344  CB  GLN A 504      57.970 -60.161  20.696  1.00  0.70           C  
ATOM   7345  CG  GLN A 504      58.379 -59.389  21.937  1.00  0.70           C  
ATOM   7346  CD  GLN A 504      58.370 -60.257  23.191  1.00  0.70           C  
ATOM   7347  OE1 GLN A 504      57.686 -61.284  23.253  1.00  0.70           O  
ATOM   7348  NE2 GLN A 504      59.142 -59.849  24.197  1.00  0.70           N  
ATOM   7349  H   GLN A 504      56.154 -58.415  20.262  1.00  0.70           H  
ATOM   7350  HA  GLN A 504      58.833 -58.769  19.304  1.00  0.70           H  
ATOM   7351 1HB  GLN A 504      56.995 -60.616  20.881  1.00  0.70           H  
ATOM   7352 2HB  GLN A 504      58.684 -60.970  20.553  1.00  0.70           H  
ATOM   7353 1HG  GLN A 504      59.386 -58.999  21.796  1.00  0.70           H  
ATOM   7354 2HG  GLN A 504      57.673 -58.568  22.082  1.00  0.70           H  
ATOM   7355 1HE2 GLN A 504      59.182 -60.379  25.046  1.00  0.70           H  
ATOM   7356 2HE2 GLN A 504      59.683 -59.013  24.106  1.00  0.70           H  
ATOM   7357  N   SER A 505      56.487 -60.653  17.949  1.00  0.70           N  
ATOM   7358  CA  SER A 505      56.208 -61.501  16.803  1.00  0.70           C  
ATOM   7359  C   SER A 505      56.497 -60.749  15.505  1.00  0.70           C  
ATOM   7360  O   SER A 505      57.091 -61.304  14.571  1.00  0.70           O  
ATOM   7361  CB  SER A 505      54.768 -61.960  16.842  1.00  0.70           C  
ATOM   7362  OG  SER A 505      54.534 -62.784  17.957  1.00  0.70           O  
ATOM   7363  H   SER A 505      55.719 -60.421  18.579  1.00  0.70           H  
ATOM   7364  HA  SER A 505      56.855 -62.376  16.851  1.00  0.70           H  
ATOM   7365 1HB  SER A 505      54.118 -61.095  16.887  1.00  0.70           H  
ATOM   7366 2HB  SER A 505      54.535 -62.500  15.928  1.00  0.70           H  
ATOM   7367  HG  SER A 505      54.599 -62.193  18.741  1.00  0.70           H  
ATOM   7368  N   LEU A 506      56.122 -59.469  15.450  1.00  0.69           N  
ATOM   7369  CA  LEU A 506      56.385 -58.699  14.250  1.00  0.69           C  
ATOM   7370  C   LEU A 506      57.881 -58.590  14.023  1.00  0.69           C  
ATOM   7371  O   LEU A 506      58.367 -58.884  12.922  1.00  0.69           O  
ATOM   7372  CB  LEU A 506      55.762 -57.296  14.372  1.00  0.69           C  
ATOM   7373  CG  LEU A 506      54.253 -57.263  14.314  1.00  0.69           C  
ATOM   7374  CD1 LEU A 506      53.730 -55.852  14.611  1.00  0.69           C  
ATOM   7375  CD2 LEU A 506      53.843 -57.725  12.975  1.00  0.69           C  
ATOM   7376  H   LEU A 506      55.624 -59.049  16.234  1.00  0.69           H  
ATOM   7377  HA  LEU A 506      55.939 -59.212  13.399  1.00  0.69           H  
ATOM   7378 1HB  LEU A 506      56.060 -56.878  15.331  1.00  0.69           H  
ATOM   7379 2HB  LEU A 506      56.143 -56.653  13.596  1.00  0.69           H  
ATOM   7380  HG  LEU A 506      53.845 -57.926  15.056  1.00  0.69           H  
ATOM   7381 1HD1 LEU A 506      52.637 -55.854  14.563  1.00  0.69           H  
ATOM   7382 2HD1 LEU A 506      54.048 -55.548  15.607  1.00  0.69           H  
ATOM   7383 3HD1 LEU A 506      54.124 -55.159  13.875  1.00  0.69           H  
ATOM   7384 1HD2 LEU A 506      52.766 -57.715  12.931  1.00  0.69           H  
ATOM   7385 2HD2 LEU A 506      54.256 -57.063  12.226  1.00  0.69           H  
ATOM   7386 3HD2 LEU A 506      54.209 -58.736  12.801  1.00  0.69           H  
ATOM   7387  N   LYS A 507      58.631 -58.319  15.091  1.00  0.68           N  
ATOM   7388  CA  LYS A 507      60.072 -58.223  14.969  1.00  0.68           C  
ATOM   7389  C   LYS A 507      60.682 -59.571  14.581  1.00  0.68           C  
ATOM   7390  O   LYS A 507      61.592 -59.627  13.756  1.00  0.68           O  
ATOM   7391  CB  LYS A 507      60.671 -57.669  16.259  1.00  0.68           C  
ATOM   7392  CG  LYS A 507      60.355 -56.175  16.477  1.00  0.68           C  
ATOM   7393  CD  LYS A 507      60.924 -55.652  17.786  1.00  0.68           C  
ATOM   7394  CE  LYS A 507      60.624 -54.168  17.961  1.00  0.68           C  
ATOM   7395  NZ  LYS A 507      61.150 -53.642  19.253  1.00  0.68           N  
ATOM   7396  H   LYS A 507      58.189 -58.116  15.989  1.00  0.68           H  
ATOM   7397  HA  LYS A 507      60.298 -57.515  14.169  1.00  0.68           H  
ATOM   7398 1HB  LYS A 507      60.271 -58.227  17.107  1.00  0.68           H  
ATOM   7399 2HB  LYS A 507      61.750 -57.799  16.252  1.00  0.68           H  
ATOM   7400 1HG  LYS A 507      60.767 -55.597  15.646  1.00  0.68           H  
ATOM   7401 2HG  LYS A 507      59.273 -56.036  16.479  1.00  0.68           H  
ATOM   7402 1HD  LYS A 507      60.472 -56.203  18.615  1.00  0.68           H  
ATOM   7403 2HD  LYS A 507      62.001 -55.807  17.809  1.00  0.68           H  
ATOM   7404 1HE  LYS A 507      61.078 -53.613  17.142  1.00  0.68           H  
ATOM   7405 2HE  LYS A 507      59.550 -54.017  17.929  1.00  0.68           H  
ATOM   7406 1HZ  LYS A 507      60.930 -52.657  19.330  1.00  0.68           H  
ATOM   7407 2HZ  LYS A 507      60.722 -54.143  20.018  1.00  0.68           H  
ATOM   7408 3HZ  LYS A 507      62.152 -53.767  19.286  1.00  0.68           H  
ATOM   7409  N   ASP A 508      60.143 -60.677  15.104  1.00  0.67           N  
ATOM   7410  CA  ASP A 508      60.659 -62.006  14.780  1.00  0.67           C  
ATOM   7411  C   ASP A 508      60.529 -62.304  13.284  1.00  0.67           C  
ATOM   7412  O   ASP A 508      61.366 -63.013  12.709  1.00  0.67           O  
ATOM   7413  CB  ASP A 508      59.916 -63.093  15.567  1.00  0.67           C  
ATOM   7414  CG  ASP A 508      60.622 -64.460  15.539  1.00  0.67           C  
ATOM   7415  OD1 ASP A 508      61.685 -64.565  16.093  1.00  0.67           O  
ATOM   7416  OD2 ASP A 508      60.133 -65.379  14.892  1.00  0.67           O  
ATOM   7417  H   ASP A 508      59.395 -60.596  15.788  1.00  0.67           H  
ATOM   7418  HA  ASP A 508      61.714 -62.038  15.048  1.00  0.67           H  
ATOM   7419 1HB  ASP A 508      59.799 -62.772  16.604  1.00  0.67           H  
ATOM   7420 2HB  ASP A 508      58.910 -63.207  15.153  1.00  0.67           H  
ATOM   7421  N   SER A 509      59.480 -61.759  12.647  1.00  0.67           N  
ATOM   7422  CA  SER A 509      59.230 -61.946  11.215  1.00  0.67           C  
ATOM   7423  C   SER A 509      60.082 -60.984  10.364  1.00  0.67           C  
ATOM   7424  O   SER A 509      60.065 -61.035   9.125  1.00  0.67           O  
ATOM   7425  CB  SER A 509      57.752 -61.788  10.902  1.00  0.67           C  
ATOM   7426  OG  SER A 509      57.328 -60.480  11.074  1.00  0.67           O  
ATOM   7427  H   SER A 509      58.803 -61.224  13.199  1.00  0.67           H  
ATOM   7428  HA  SER A 509      59.507 -62.962  10.955  1.00  0.67           H  
ATOM   7429 1HB  SER A 509      57.556 -62.110   9.881  1.00  0.67           H  
ATOM   7430 2HB  SER A 509      57.183 -62.439  11.565  1.00  0.67           H  
ATOM   7431  HG  SER A 509      57.796 -60.137  11.861  1.00  0.67           H  
ATOM   7432  N   GLY A 510      60.822 -60.088  11.037  1.00  0.68           N  
ATOM   7433  CA  GLY A 510      61.657 -59.087  10.392  1.00  0.68           C  
ATOM   7434  C   GLY A 510      60.971 -57.736  10.192  1.00  0.68           C  
ATOM   7435  O   GLY A 510      61.490 -56.888   9.462  1.00  0.68           O  
ATOM   7436  H   GLY A 510      60.836 -60.098  12.053  1.00  0.68           H  
ATOM   7437 1HA  GLY A 510      62.549 -58.945  11.002  1.00  0.68           H  
ATOM   7438 2HA  GLY A 510      61.998 -59.470   9.433  1.00  0.68           H  
ATOM   7439  N   VAL A 511      59.813 -57.532  10.813  1.00  0.72           N  
ATOM   7440  CA  VAL A 511      59.068 -56.285  10.664  1.00  0.72           C  
ATOM   7441  C   VAL A 511      59.523 -55.196  11.625  1.00  0.72           C  
ATOM   7442  O   VAL A 511      59.630 -55.410  12.835  1.00  0.72           O  
ATOM   7443  CB  VAL A 511      57.572 -56.546  10.873  1.00  0.72           C  
ATOM   7444  CG1 VAL A 511      56.798 -55.282  10.819  1.00  0.72           C  
ATOM   7445  CG2 VAL A 511      57.092 -57.507   9.841  1.00  0.72           C  
ATOM   7446  H   VAL A 511      59.429 -58.245  11.430  1.00  0.72           H  
ATOM   7447  HA  VAL A 511      59.213 -55.922   9.645  1.00  0.72           H  
ATOM   7448  HB  VAL A 511      57.427 -56.960  11.824  1.00  0.72           H  
ATOM   7449 1HG1 VAL A 511      55.751 -55.511  10.979  1.00  0.72           H  
ATOM   7450 2HG1 VAL A 511      57.143 -54.602  11.593  1.00  0.72           H  
ATOM   7451 3HG1 VAL A 511      56.930 -54.815   9.854  1.00  0.72           H  
ATOM   7452 1HG2 VAL A 511      56.040 -57.712  10.007  1.00  0.72           H  
ATOM   7453 2HG2 VAL A 511      57.232 -57.095   8.876  1.00  0.72           H  
ATOM   7454 3HG2 VAL A 511      57.659 -58.421   9.912  1.00  0.72           H  
ATOM   7455  N   GLN A 512      59.801 -54.025  11.067  1.00  0.77           N  
ATOM   7456  CA  GLN A 512      60.214 -52.868  11.843  1.00  0.77           C  
ATOM   7457  C   GLN A 512      58.956 -52.156  12.301  1.00  0.77           C  
ATOM   7458  O   GLN A 512      58.066 -51.928  11.482  1.00  0.77           O  
ATOM   7459  CB  GLN A 512      61.070 -51.930  10.984  1.00  0.77           C  
ATOM   7460  CG  GLN A 512      61.632 -50.714  11.704  1.00  0.77           C  
ATOM   7461  CD  GLN A 512      62.483 -49.824  10.781  1.00  0.77           C  
ATOM   7462  OE1 GLN A 512      62.380 -49.902   9.555  1.00  0.77           O  
ATOM   7463  NE2 GLN A 512      63.335 -48.992  11.370  1.00  0.77           N  
ATOM   7464  H   GLN A 512      59.675 -53.921  10.060  1.00  0.77           H  
ATOM   7465  HA  GLN A 512      60.776 -53.197  12.716  1.00  0.77           H  
ATOM   7466 1HB  GLN A 512      61.907 -52.489  10.565  1.00  0.77           H  
ATOM   7467 2HB  GLN A 512      60.472 -51.581  10.153  1.00  0.77           H  
ATOM   7468 1HG  GLN A 512      60.810 -50.132  12.082  1.00  0.77           H  
ATOM   7469 2HG  GLN A 512      62.258 -51.049  12.530  1.00  0.77           H  
ATOM   7470 1HE2 GLN A 512      63.918 -48.397  10.814  1.00  0.77           H  
ATOM   7471 2HE2 GLN A 512      63.411 -48.972  12.367  1.00  0.77           H  
ATOM   7472  N   VAL A 513      58.851 -51.840  13.585  1.00  0.85           N  
ATOM   7473  CA  VAL A 513      57.645 -51.163  14.035  1.00  0.85           C  
ATOM   7474  C   VAL A 513      57.996 -49.806  14.625  1.00  0.85           C  
ATOM   7475  O   VAL A 513      58.747 -49.704  15.599  1.00  0.85           O  
ATOM   7476  CB  VAL A 513      56.898 -52.025  15.060  1.00  0.85           C  
ATOM   7477  CG1 VAL A 513      55.623 -51.292  15.500  1.00  0.85           C  
ATOM   7478  CG2 VAL A 513      56.605 -53.436  14.453  1.00  0.85           C  
ATOM   7479  H   VAL A 513      59.593 -52.061  14.233  1.00  0.85           H  
ATOM   7480  HA  VAL A 513      56.989 -50.996  13.185  1.00  0.85           H  
ATOM   7481  HB  VAL A 513      57.517 -52.140  15.938  1.00  0.85           H  
ATOM   7482 1HG1 VAL A 513      55.097 -51.880  16.245  1.00  0.85           H  
ATOM   7483 2HG1 VAL A 513      55.895 -50.326  15.923  1.00  0.85           H  
ATOM   7484 3HG1 VAL A 513      54.973 -51.134  14.644  1.00  0.85           H  
ATOM   7485 1HG2 VAL A 513      56.090 -54.044  15.179  1.00  0.85           H  
ATOM   7486 2HG2 VAL A 513      55.995 -53.350  13.576  1.00  0.85           H  
ATOM   7487 3HG2 VAL A 513      57.543 -53.927  14.183  1.00  0.85           H  
ATOM   7488  N   LEU A 514      57.476 -48.776  13.983  1.00  0.95           N  
ATOM   7489  CA  LEU A 514      57.748 -47.387  14.288  1.00  0.95           C  
ATOM   7490  C   LEU A 514      56.495 -46.677  14.790  1.00  0.95           C  
ATOM   7491  O   LEU A 514      55.386 -47.100  14.453  1.00  0.95           O  
ATOM   7492  CB  LEU A 514      58.290 -46.732  13.011  1.00  0.95           C  
ATOM   7493  CG  LEU A 514      59.543 -47.407  12.485  1.00  0.95           C  
ATOM   7494  CD1 LEU A 514      59.960 -46.780  11.217  1.00  0.95           C  
ATOM   7495  CD2 LEU A 514      60.634 -47.298  13.532  1.00  0.95           C  
ATOM   7496  H   LEU A 514      56.843 -48.973  13.210  1.00  0.95           H  
ATOM   7497  HA  LEU A 514      58.516 -47.367  15.057  1.00  0.95           H  
ATOM   7498 1HB  LEU A 514      57.526 -46.823  12.236  1.00  0.95           H  
ATOM   7499 2HB  LEU A 514      58.493 -45.681  13.161  1.00  0.95           H  
ATOM   7500  HG  LEU A 514      59.324 -48.449  12.281  1.00  0.95           H  
ATOM   7501 1HD1 LEU A 514      60.852 -47.270  10.829  1.00  0.95           H  
ATOM   7502 2HD1 LEU A 514      59.166 -46.859  10.499  1.00  0.95           H  
ATOM   7503 3HD1 LEU A 514      60.169 -45.751  11.407  1.00  0.95           H  
ATOM   7504 1HD2 LEU A 514      61.533 -47.784  13.177  1.00  0.95           H  
ATOM   7505 2HD2 LEU A 514      60.846 -46.252  13.736  1.00  0.95           H  
ATOM   7506 3HD2 LEU A 514      60.307 -47.779  14.455  1.00  0.95           H  
ATOM   7507  N   PRO A 515      56.635 -45.616  15.600  1.00  1.07           N  
ATOM   7508  CA  PRO A 515      55.560 -44.798  16.093  1.00  1.07           C  
ATOM   7509  C   PRO A 515      54.946 -44.062  14.937  1.00  1.07           C  
ATOM   7510  O   PRO A 515      55.623 -43.831  13.933  1.00  1.07           O  
ATOM   7511  CB  PRO A 515      56.258 -43.835  17.046  1.00  1.07           C  
ATOM   7512  CG  PRO A 515      57.673 -43.771  16.552  1.00  1.07           C  
ATOM   7513  CD  PRO A 515      57.974 -45.170  16.051  1.00  1.07           C  
ATOM   7514  HA  PRO A 515      54.838 -45.407  16.625  1.00  1.07           H  
ATOM   7515 1HB  PRO A 515      55.748 -42.855  17.022  1.00  1.07           H  
ATOM   7516 2HB  PRO A 515      56.187 -44.212  18.065  1.00  1.07           H  
ATOM   7517 1HG  PRO A 515      57.753 -43.005  15.764  1.00  1.07           H  
ATOM   7518 2HG  PRO A 515      58.327 -43.445  17.361  1.00  1.07           H  
ATOM   7519 1HD  PRO A 515      58.702 -45.090  15.254  1.00  1.07           H  
ATOM   7520 2HD  PRO A 515      58.332 -45.804  16.877  1.00  1.07           H  
ATOM   7521  N   ASP A 516      53.689 -43.675  15.059  1.00  1.19           N  
ATOM   7522  CA  ASP A 516      53.118 -42.865  14.003  1.00  1.19           C  
ATOM   7523  C   ASP A 516      53.968 -41.651  13.720  1.00  1.19           C  
ATOM   7524  O   ASP A 516      54.341 -40.915  14.631  1.00  1.19           O  
ATOM   7525  CB  ASP A 516      51.709 -42.386  14.330  1.00  1.19           C  
ATOM   7526  CG  ASP A 516      50.585 -43.414  14.193  1.00  1.19           C  
ATOM   7527  OD1 ASP A 516      50.807 -44.470  13.684  1.00  1.19           O  
ATOM   7528  OD2 ASP A 516      49.482 -43.106  14.595  1.00  1.19           O  
ATOM   7529  H   ASP A 516      53.152 -43.977  15.866  1.00  1.19           H  
ATOM   7530  HA  ASP A 516      53.072 -43.452  13.112  1.00  1.19           H  
ATOM   7531 1HB  ASP A 516      51.730 -42.055  15.354  1.00  1.19           H  
ATOM   7532 2HB  ASP A 516      51.474 -41.517  13.706  1.00  1.19           H  
ATOM   7533  N   LEU A 517      54.286 -41.490  12.443  1.00  1.33           N  
ATOM   7534  CA  LEU A 517      55.031 -40.372  11.888  1.00  1.33           C  
ATOM   7535  C   LEU A 517      54.415 -40.082  10.529  1.00  1.33           C  
ATOM   7536  O   LEU A 517      54.148 -41.014   9.765  1.00  1.33           O  
ATOM   7537  CB  LEU A 517      56.526 -40.733  11.739  1.00  1.33           C  
ATOM   7538  CG  LEU A 517      57.323 -40.931  13.068  1.00  1.33           C  
ATOM   7539  CD1 LEU A 517      58.659 -41.553  12.769  1.00  1.33           C  
ATOM   7540  CD2 LEU A 517      57.513 -39.590  13.746  1.00  1.33           C  
ATOM   7541  H   LEU A 517      53.956 -42.191  11.801  1.00  1.33           H  
ATOM   7542  HA  LEU A 517      54.917 -39.497  12.530  1.00  1.33           H  
ATOM   7543 1HB  LEU A 517      56.602 -41.659  11.171  1.00  1.33           H  
ATOM   7544 2HB  LEU A 517      57.017 -39.941  11.169  1.00  1.33           H  
ATOM   7545  HG  LEU A 517      56.781 -41.597  13.727  1.00  1.33           H  
ATOM   7546 1HD1 LEU A 517      59.207 -41.693  13.703  1.00  1.33           H  
ATOM   7547 2HD1 LEU A 517      58.500 -42.520  12.287  1.00  1.33           H  
ATOM   7548 3HD1 LEU A 517      59.230 -40.901  12.107  1.00  1.33           H  
ATOM   7549 1HD2 LEU A 517      58.059 -39.724  14.670  1.00  1.33           H  
ATOM   7550 2HD2 LEU A 517      58.068 -38.941  13.082  1.00  1.33           H  
ATOM   7551 3HD2 LEU A 517      56.545 -39.159  13.956  1.00  1.33           H  
ATOM   7552  N   CYS A 518      54.268 -38.825  10.137  1.00  1.46           N  
ATOM   7553  CA  CYS A 518      53.717 -38.557   8.816  1.00  1.46           C  
ATOM   7554  C   CYS A 518      54.833 -38.646   7.783  1.00  1.46           C  
ATOM   7555  O   CYS A 518      55.228 -37.641   7.195  1.00  1.46           O  
ATOM   7556  CB  CYS A 518      53.084 -37.163   8.767  1.00  1.46           C  
ATOM   7557  SG  CYS A 518      51.706 -36.908   9.947  1.00  1.46           S  
ATOM   7558  H   CYS A 518      54.494 -38.039  10.737  1.00  1.46           H  
ATOM   7559  HA  CYS A 518      52.956 -39.303   8.589  1.00  1.46           H  
ATOM   7560 1HB  CYS A 518      53.843 -36.408   8.960  1.00  1.46           H  
ATOM   7561 2HB  CYS A 518      52.701 -36.981   7.764  1.00  1.46           H  
ATOM   7562  HG  CYS A 518      52.459 -36.978  11.049  1.00  1.46           H  
ATOM   7563  N   TRP A 519      55.343 -39.862   7.563  1.00  1.59           N  
ATOM   7564  CA  TRP A 519      56.539 -40.082   6.740  1.00  1.59           C  
ATOM   7565  C   TRP A 519      56.500 -39.436   5.360  1.00  1.59           C  
ATOM   7566  O   TRP A 519      57.521 -38.970   4.862  1.00  1.59           O  
ATOM   7567  CB  TRP A 519      56.850 -41.584   6.631  1.00  1.59           C  
ATOM   7568  CG  TRP A 519      55.853 -42.431   5.878  1.00  1.59           C  
ATOM   7569  CD1 TRP A 519      54.788 -43.070   6.420  1.00  1.59           C  
ATOM   7570  CD2 TRP A 519      55.845 -42.779   4.467  1.00  1.59           C  
ATOM   7571  NE1 TRP A 519      54.118 -43.774   5.457  1.00  1.59           N  
ATOM   7572  CE2 TRP A 519      54.740 -43.609   4.262  1.00  1.59           C  
ATOM   7573  CE3 TRP A 519      56.674 -42.467   3.386  1.00  1.59           C  
ATOM   7574  CZ2 TRP A 519      54.428 -44.129   3.015  1.00  1.59           C  
ATOM   7575  CZ3 TRP A 519      56.361 -42.992   2.134  1.00  1.59           C  
ATOM   7576  CH2 TRP A 519      55.264 -43.800   1.956  1.00  1.59           C  
ATOM   7577  H   TRP A 519      54.914 -40.632   8.075  1.00  1.59           H  
ATOM   7578  HA  TRP A 519      57.373 -39.642   7.270  1.00  1.59           H  
ATOM   7579 1HB  TRP A 519      57.818 -41.711   6.155  1.00  1.59           H  
ATOM   7580 2HB  TRP A 519      56.927 -41.994   7.635  1.00  1.59           H  
ATOM   7581  HD1 TRP A 519      54.507 -43.032   7.476  1.00  1.59           H  
ATOM   7582  HE1 TRP A 519      53.295 -44.338   5.613  1.00  1.59           H  
ATOM   7583  HE3 TRP A 519      57.543 -41.826   3.522  1.00  1.59           H  
ATOM   7584  HZ2 TRP A 519      53.570 -44.776   2.857  1.00  1.59           H  
ATOM   7585  HZ3 TRP A 519      57.010 -42.746   1.299  1.00  1.59           H  
ATOM   7586  HH2 TRP A 519      55.050 -44.191   0.962  1.00  1.59           H  
ATOM   7587  N   CYS A 520      55.323 -39.331   4.759  1.00  1.73           N  
ATOM   7588  CA  CYS A 520      55.226 -38.749   3.426  1.00  1.73           C  
ATOM   7589  C   CYS A 520      55.487 -37.237   3.421  1.00  1.73           C  
ATOM   7590  O   CYS A 520      55.728 -36.651   2.370  1.00  1.73           O  
ATOM   7591  CB  CYS A 520      53.852 -39.002   2.810  1.00  1.73           C  
ATOM   7592  SG  CYS A 520      53.476 -40.716   2.397  1.00  1.73           S  
ATOM   7593  H   CYS A 520      54.502 -39.695   5.216  1.00  1.73           H  
ATOM   7594  HA  CYS A 520      55.974 -39.227   2.795  1.00  1.73           H  
ATOM   7595 1HB  CYS A 520      53.079 -38.638   3.484  1.00  1.73           H  
ATOM   7596 2HB  CYS A 520      53.786 -38.438   1.906  1.00  1.73           H  
ATOM   7597  HG  CYS A 520      53.808 -41.245   3.576  1.00  1.73           H  
ATOM   7598  N   SER A 521      55.402 -36.595   4.589  1.00  1.87           N  
ATOM   7599  CA  SER A 521      55.618 -35.157   4.693  1.00  1.87           C  
ATOM   7600  C   SER A 521      57.072 -34.828   5.024  1.00  1.87           C  
ATOM   7601  O   SER A 521      57.432 -33.652   5.130  1.00  1.87           O  
ATOM   7602  CB  SER A 521      54.727 -34.541   5.757  1.00  1.87           C  
ATOM   7603  OG  SER A 521      55.110 -34.943   7.040  1.00  1.87           O  
ATOM   7604  H   SER A 521      55.226 -37.115   5.443  1.00  1.87           H  
ATOM   7605  HA  SER A 521      55.377 -34.702   3.732  1.00  1.87           H  
ATOM   7606 1HB  SER A 521      54.768 -33.455   5.686  1.00  1.87           H  
ATOM   7607 2HB  SER A 521      53.698 -34.843   5.578  1.00  1.87           H  
ATOM   7608  HG  SER A 521      55.240 -35.914   6.996  1.00  1.87           H  
ATOM   7609  N   ILE A 522      57.909 -35.851   5.222  1.00  1.97           N  
ATOM   7610  CA  ILE A 522      59.282 -35.600   5.624  1.00  1.97           C  
ATOM   7611  C   ILE A 522      60.181 -35.723   4.393  1.00  1.97           C  
ATOM   7612  O   ILE A 522      60.211 -36.770   3.750  1.00  1.97           O  
ATOM   7613  CB  ILE A 522      59.743 -36.612   6.702  1.00  1.97           C  
ATOM   7614  CG1 ILE A 522      58.824 -36.564   7.944  1.00  1.97           C  
ATOM   7615  CG2 ILE A 522      61.147 -36.246   7.150  1.00  1.97           C  
ATOM   7616  CD1 ILE A 522      59.077 -37.691   8.938  1.00  1.97           C  
ATOM   7617  H   ILE A 522      57.601 -36.816   5.094  1.00  1.97           H  
ATOM   7618  HA  ILE A 522      59.364 -34.590   6.024  1.00  1.97           H  
ATOM   7619  HB  ILE A 522      59.724 -37.622   6.291  1.00  1.97           H  
ATOM   7620 1HG1 ILE A 522      58.973 -35.638   8.444  1.00  1.97           H  
ATOM   7621 2HG1 ILE A 522      57.780 -36.620   7.622  1.00  1.97           H  
ATOM   7622 1HG2 ILE A 522      61.491 -36.956   7.903  1.00  1.97           H  
ATOM   7623 2HG2 ILE A 522      61.801 -36.275   6.313  1.00  1.97           H  
ATOM   7624 3HG2 ILE A 522      61.146 -35.242   7.568  1.00  1.97           H  
ATOM   7625 1HD1 ILE A 522      58.402 -37.590   9.790  1.00  1.97           H  
ATOM   7626 2HD1 ILE A 522      58.915 -38.637   8.464  1.00  1.97           H  
ATOM   7627 3HD1 ILE A 522      60.103 -37.647   9.280  1.00  1.97           H  
ATOM   7628  N   SER A 523      60.943 -34.664   4.085  1.00  2.00           N  
ATOM   7629  CA  SER A 523      61.822 -34.642   2.908  1.00  2.00           C  
ATOM   7630  C   SER A 523      62.788 -35.821   2.892  1.00  2.00           C  
ATOM   7631  O   SER A 523      63.049 -36.403   1.839  1.00  2.00           O  
ATOM   7632  CB  SER A 523      62.618 -33.356   2.878  1.00  2.00           C  
ATOM   7633  OG  SER A 523      61.787 -32.245   2.671  1.00  2.00           O  
ATOM   7634  H   SER A 523      60.842 -33.818   4.630  1.00  2.00           H  
ATOM   7635  HA  SER A 523      61.198 -34.696   2.014  1.00  2.00           H  
ATOM   7636 1HB  SER A 523      63.139 -33.252   3.825  1.00  2.00           H  
ATOM   7637 2HB  SER A 523      63.370 -33.411   2.095  1.00  2.00           H  
ATOM   7638  HG  SER A 523      61.213 -32.195   3.445  1.00  2.00           H  
ATOM   7639  N   GLU A 524      63.296 -36.160   4.066  1.00  1.94           N  
ATOM   7640  CA  GLU A 524      64.172 -37.299   4.268  1.00  1.94           C  
ATOM   7641  C   GLU A 524      63.339 -38.336   5.032  1.00  1.94           C  
ATOM   7642  O   GLU A 524      63.256 -38.272   6.255  1.00  1.94           O  
ATOM   7643  CB  GLU A 524      65.411 -36.878   5.024  1.00  1.94           C  
ATOM   7644  CG  GLU A 524      66.335 -36.018   4.209  1.00  1.94           C  
ATOM   7645  CD  GLU A 524      67.077 -36.774   3.140  1.00  1.94           C  
ATOM   7646  OE1 GLU A 524      67.291 -37.952   3.307  1.00  1.94           O  
ATOM   7647  OE2 GLU A 524      67.440 -36.169   2.159  1.00  1.94           O  
ATOM   7648  H   GLU A 524      63.031 -35.602   4.862  1.00  1.94           H  
ATOM   7649  HA  GLU A 524      64.494 -37.669   3.305  1.00  1.94           H  
ATOM   7650 1HB  GLU A 524      65.111 -36.283   5.883  1.00  1.94           H  
ATOM   7651 2HB  GLU A 524      65.953 -37.755   5.386  1.00  1.94           H  
ATOM   7652 1HG  GLU A 524      65.740 -35.241   3.726  1.00  1.94           H  
ATOM   7653 2HG  GLU A 524      67.035 -35.542   4.857  1.00  1.94           H  
ATOM   7654  N   PRO A 525      62.737 -39.304   4.335  1.00  1.82           N  
ATOM   7655  CA  PRO A 525      61.703 -40.185   4.825  1.00  1.82           C  
ATOM   7656  C   PRO A 525      62.180 -41.191   5.839  1.00  1.82           C  
ATOM   7657  O   PRO A 525      63.361 -41.530   5.916  1.00  1.82           O  
ATOM   7658  CB  PRO A 525      61.237 -40.902   3.550  1.00  1.82           C  
ATOM   7659  CG  PRO A 525      62.446 -40.908   2.653  1.00  1.82           C  
ATOM   7660  CD  PRO A 525      63.160 -39.601   2.948  1.00  1.82           C  
ATOM   7661  HA  PRO A 525      60.887 -39.573   5.242  1.00  1.82           H  
ATOM   7662 1HB  PRO A 525      60.896 -41.918   3.795  1.00  1.82           H  
ATOM   7663 2HB  PRO A 525      60.379 -40.368   3.116  1.00  1.82           H  
ATOM   7664 1HG  PRO A 525      63.063 -41.798   2.869  1.00  1.82           H  
ATOM   7665 2HG  PRO A 525      62.138 -40.987   1.598  1.00  1.82           H  
ATOM   7666 1HD  PRO A 525      64.245 -39.771   2.892  1.00  1.82           H  
ATOM   7667 2HD  PRO A 525      62.811 -38.822   2.250  1.00  1.82           H  
ATOM   7668  N   VAL A 526      61.213 -41.697   6.584  1.00  1.65           N  
ATOM   7669  CA  VAL A 526      61.384 -42.769   7.550  1.00  1.65           C  
ATOM   7670  C   VAL A 526      61.829 -44.054   6.856  1.00  1.65           C  
ATOM   7671  O   VAL A 526      62.658 -44.816   7.354  1.00  1.65           O  
ATOM   7672  CB  VAL A 526      60.033 -43.026   8.236  1.00  1.65           C  
ATOM   7673  CG1 VAL A 526      60.116 -44.230   9.091  1.00  1.65           C  
ATOM   7674  CG2 VAL A 526      59.635 -41.808   9.038  1.00  1.65           C  
ATOM   7675  H   VAL A 526      60.286 -41.315   6.464  1.00  1.65           H  
ATOM   7676  HA  VAL A 526      62.135 -42.469   8.286  1.00  1.65           H  
ATOM   7677  HB  VAL A 526      59.280 -43.224   7.478  1.00  1.65           H  
ATOM   7678 1HG1 VAL A 526      59.146 -44.401   9.558  1.00  1.65           H  
ATOM   7679 2HG1 VAL A 526      60.392 -45.097   8.501  1.00  1.65           H  
ATOM   7680 3HG1 VAL A 526      60.860 -44.069   9.846  1.00  1.65           H  
ATOM   7681 1HG2 VAL A 526      58.672 -41.982   9.514  1.00  1.65           H  
ATOM   7682 2HG2 VAL A 526      60.384 -41.613   9.799  1.00  1.65           H  
ATOM   7683 3HG2 VAL A 526      59.564 -40.952   8.375  1.00  1.65           H  
ATOM   7684  N   PHE A 527      61.198 -44.312   5.726  1.00  1.48           N  
ATOM   7685  CA  PHE A 527      61.428 -45.488   4.918  1.00  1.48           C  
ATOM   7686  C   PHE A 527      62.790 -45.403   4.214  1.00  1.48           C  
ATOM   7687  O   PHE A 527      63.154 -44.326   3.751  1.00  1.48           O  
ATOM   7688  CB  PHE A 527      60.335 -45.540   3.872  1.00  1.48           C  
ATOM   7689  CG  PHE A 527      58.996 -45.848   4.434  1.00  1.48           C  
ATOM   7690  CD1 PHE A 527      58.767 -45.849   5.795  1.00  1.48           C  
ATOM   7691  CD2 PHE A 527      57.966 -46.108   3.609  1.00  1.48           C  
ATOM   7692  CE1 PHE A 527      57.524 -46.125   6.302  1.00  1.48           C  
ATOM   7693  CE2 PHE A 527      56.729 -46.382   4.102  1.00  1.48           C  
ATOM   7694  CZ  PHE A 527      56.502 -46.397   5.451  1.00  1.48           C  
ATOM   7695  H   PHE A 527      60.531 -43.632   5.402  1.00  1.48           H  
ATOM   7696  HA  PHE A 527      61.357 -46.353   5.564  1.00  1.48           H  
ATOM   7697 1HB  PHE A 527      60.274 -44.576   3.370  1.00  1.48           H  
ATOM   7698 2HB  PHE A 527      60.582 -46.272   3.121  1.00  1.48           H  
ATOM   7699  HD1 PHE A 527      59.577 -45.641   6.465  1.00  1.48           H  
ATOM   7700  HD2 PHE A 527      58.143 -46.097   2.538  1.00  1.48           H  
ATOM   7701  HE1 PHE A 527      57.354 -46.125   7.380  1.00  1.48           H  
ATOM   7702  HE2 PHE A 527      55.926 -46.580   3.418  1.00  1.48           H  
ATOM   7703  HZ  PHE A 527      55.508 -46.614   5.839  1.00  1.48           H  
ATOM   7704  N   PRO A 528      63.537 -46.509   4.048  1.00  1.31           N  
ATOM   7705  CA  PRO A 528      64.786 -46.555   3.305  1.00  1.31           C  
ATOM   7706  C   PRO A 528      64.636 -45.950   1.919  1.00  1.31           C  
ATOM   7707  O   PRO A 528      63.735 -46.338   1.157  1.00  1.31           O  
ATOM   7708  CB  PRO A 528      65.074 -48.059   3.258  1.00  1.31           C  
ATOM   7709  CG  PRO A 528      64.424 -48.599   4.518  1.00  1.31           C  
ATOM   7710  CD  PRO A 528      63.169 -47.782   4.691  1.00  1.31           C  
ATOM   7711  HA  PRO A 528      65.563 -46.017   3.887  1.00  1.31           H  
ATOM   7712 1HB  PRO A 528      64.636 -48.494   2.343  1.00  1.31           H  
ATOM   7713 2HB  PRO A 528      66.157 -48.246   3.212  1.00  1.31           H  
ATOM   7714 1HG  PRO A 528      64.224 -49.675   4.407  1.00  1.31           H  
ATOM   7715 2HG  PRO A 528      65.110 -48.492   5.377  1.00  1.31           H  
ATOM   7716 1HD  PRO A 528      62.328 -48.242   4.202  1.00  1.31           H  
ATOM   7717 2HD  PRO A 528      63.020 -47.651   5.771  1.00  1.31           H  
ATOM   7718  N   THR A 529      65.589 -45.090   1.552  1.00  1.17           N  
ATOM   7719  CA  THR A 529      65.569 -44.360   0.284  1.00  1.17           C  
ATOM   7720  C   THR A 529      65.865 -45.202  -0.955  1.00  1.17           C  
ATOM   7721  O   THR A 529      65.711 -44.729  -2.088  1.00  1.17           O  
ATOM   7722  CB  THR A 529      66.532 -43.161   0.364  1.00  1.17           C  
ATOM   7723  OG1 THR A 529      67.863 -43.619   0.653  1.00  1.17           O  
ATOM   7724  CG2 THR A 529      66.063 -42.213   1.459  1.00  1.17           C  
ATOM   7725  H   THR A 529      66.320 -44.869   2.215  1.00  1.17           H  
ATOM   7726  HA  THR A 529      64.563 -43.955   0.161  1.00  1.17           H  
ATOM   7727  HB  THR A 529      66.543 -42.635  -0.591  1.00  1.17           H  
ATOM   7728  HG1 THR A 529      68.440 -42.860   0.804  1.00  1.17           H  
ATOM   7729 1HG2 THR A 529      66.738 -41.358   1.522  1.00  1.17           H  
ATOM   7730 2HG2 THR A 529      65.059 -41.865   1.226  1.00  1.17           H  
ATOM   7731 3HG2 THR A 529      66.049 -42.736   2.417  1.00  1.17           H  
ATOM   7732  N   LYS A 530      66.222 -46.465  -0.745  1.00  1.06           N  
ATOM   7733  CA  LYS A 530      66.470 -47.388  -1.841  1.00  1.06           C  
ATOM   7734  C   LYS A 530      65.150 -47.871  -2.439  1.00  1.06           C  
ATOM   7735  O   LYS A 530      65.123 -48.412  -3.542  1.00  1.06           O  
ATOM   7736  CB  LYS A 530      67.294 -48.587  -1.369  1.00  1.06           C  
ATOM   7737  CG  LYS A 530      68.724 -48.252  -0.965  1.00  1.06           C  
ATOM   7738  CD  LYS A 530      69.484 -49.497  -0.514  1.00  1.06           C  
ATOM   7739  CE  LYS A 530      70.921 -49.162  -0.136  1.00  1.06           C  
ATOM   7740  NZ  LYS A 530      71.667 -50.361   0.331  1.00  1.06           N  
ATOM   7741  H   LYS A 530      66.330 -46.778   0.208  1.00  1.06           H  
ATOM   7742  HA  LYS A 530      67.024 -46.866  -2.621  1.00  1.06           H  
ATOM   7743 1HB  LYS A 530      66.801 -49.048  -0.514  1.00  1.06           H  
ATOM   7744 2HB  LYS A 530      67.336 -49.331  -2.165  1.00  1.06           H  
ATOM   7745 1HG  LYS A 530      69.244 -47.801  -1.810  1.00  1.06           H  
ATOM   7746 2HG  LYS A 530      68.707 -47.532  -0.146  1.00  1.06           H  
ATOM   7747 1HD  LYS A 530      68.981 -49.938   0.348  1.00  1.06           H  
ATOM   7748 2HD  LYS A 530      69.491 -50.229  -1.322  1.00  1.06           H  
ATOM   7749 1HE  LYS A 530      71.429 -48.746  -1.005  1.00  1.06           H  
ATOM   7750 2HE  LYS A 530      70.915 -48.417   0.659  1.00  1.06           H  
ATOM   7751 1HZ  LYS A 530      72.612 -50.097   0.570  1.00  1.06           H  
ATOM   7752 2HZ  LYS A 530      71.209 -50.748   1.144  1.00  1.06           H  
ATOM   7753 3HZ  LYS A 530      71.687 -51.053  -0.405  1.00  1.06           H  
ATOM   7754  N   THR A 531      64.059 -47.681  -1.697  1.00  0.96           N  
ATOM   7755  CA  THR A 531      62.740 -48.132  -2.107  1.00  0.96           C  
ATOM   7756  C   THR A 531      62.298 -47.471  -3.414  1.00  0.96           C  
ATOM   7757  O   THR A 531      62.383 -46.246  -3.569  1.00  0.96           O  
ATOM   7758  CB  THR A 531      61.704 -47.796  -1.019  1.00  0.96           C  
ATOM   7759  OG1 THR A 531      62.113 -48.370   0.220  1.00  0.96           O  
ATOM   7760  CG2 THR A 531      60.338 -48.360  -1.395  1.00  0.96           C  
ATOM   7761  H   THR A 531      64.131 -47.204  -0.796  1.00  0.96           H  
ATOM   7762  HA  THR A 531      62.771 -49.212  -2.262  1.00  0.96           H  
ATOM   7763  HB  THR A 531      61.630 -46.715  -0.902  1.00  0.96           H  
ATOM   7764  HG1 THR A 531      62.770 -47.765   0.641  1.00  0.96           H  
ATOM   7765 1HG2 THR A 531      59.643 -48.109  -0.607  1.00  0.96           H  
ATOM   7766 2HG2 THR A 531      59.998 -47.926  -2.326  1.00  0.96           H  
ATOM   7767 3HG2 THR A 531      60.396 -49.441  -1.500  1.00  0.96           H  
ATOM   7768  N   ARG A 532      61.780 -48.267  -4.349  1.00  0.87           N  
ATOM   7769  CA  ARG A 532      61.230 -47.720  -5.590  1.00  0.87           C  
ATOM   7770  C   ARG A 532      59.740 -48.065  -5.727  1.00  0.87           C  
ATOM   7771  O   ARG A 532      59.011 -47.431  -6.505  1.00  0.87           O  
ATOM   7772  CB  ARG A 532      61.997 -48.243  -6.790  1.00  0.87           C  
ATOM   7773  CG  ARG A 532      63.457 -47.818  -6.797  1.00  0.87           C  
ATOM   7774  CD  ARG A 532      63.614 -46.353  -7.007  1.00  0.87           C  
ATOM   7775  NE  ARG A 532      65.008 -45.952  -6.951  1.00  0.87           N  
ATOM   7776  CZ  ARG A 532      65.642 -45.558  -5.820  1.00  0.87           C  
ATOM   7777  NH1 ARG A 532      64.991 -45.490  -4.685  1.00  0.87           N  
ATOM   7778  NH2 ARG A 532      66.924 -45.236  -5.855  1.00  0.87           N  
ATOM   7779  H   ARG A 532      61.843 -49.271  -4.225  1.00  0.87           H  
ATOM   7780  HA  ARG A 532      61.340 -46.640  -5.576  1.00  0.87           H  
ATOM   7781 1HB  ARG A 532      61.958 -49.328  -6.813  1.00  0.87           H  
ATOM   7782 2HB  ARG A 532      61.537 -47.879  -7.708  1.00  0.87           H  
ATOM   7783 1HG  ARG A 532      63.918 -48.087  -5.848  1.00  0.87           H  
ATOM   7784 2HG  ARG A 532      63.975 -48.336  -7.603  1.00  0.87           H  
ATOM   7785 1HD  ARG A 532      63.215 -46.075  -7.981  1.00  0.87           H  
ATOM   7786 2HD  ARG A 532      63.075 -45.820  -6.223  1.00  0.87           H  
ATOM   7787  HE  ARG A 532      65.546 -45.994  -7.802  1.00  0.87           H  
ATOM   7788 1HH1 ARG A 532      64.000 -45.739  -4.622  1.00  0.87           H  
ATOM   7789 2HH1 ARG A 532      65.466 -45.204  -3.824  1.00  0.87           H  
ATOM   7790 1HH2 ARG A 532      67.432 -45.286  -6.723  1.00  0.87           H  
ATOM   7791 2HH2 ARG A 532      67.390 -44.941  -5.009  1.00  0.87           H  
ATOM   7792  N   ALA A 533      59.300 -49.070  -4.957  1.00  0.81           N  
ATOM   7793  CA  ALA A 533      57.927 -49.576  -5.021  1.00  0.81           C  
ATOM   7794  C   ALA A 533      57.441 -50.118  -3.673  1.00  0.81           C  
ATOM   7795  O   ALA A 533      58.084 -50.975  -3.041  1.00  0.81           O  
ATOM   7796  CB  ALA A 533      57.830 -50.675  -6.061  1.00  0.81           C  
ATOM   7797  H   ALA A 533      59.952 -49.505  -4.329  1.00  0.81           H  
ATOM   7798  HA  ALA A 533      57.278 -48.752  -5.301  1.00  0.81           H  
ATOM   7799 1HB  ALA A 533      56.800 -51.033  -6.129  1.00  0.81           H  
ATOM   7800 2HB  ALA A 533      58.139 -50.288  -7.023  1.00  0.81           H  
ATOM   7801 3HB  ALA A 533      58.481 -51.500  -5.778  1.00  0.81           H  
ATOM   7802  N   LEU A 534      56.253 -49.651  -3.288  1.00  0.77           N  
ATOM   7803  CA  LEU A 534      55.602 -50.009  -2.044  1.00  0.77           C  
ATOM   7804  C   LEU A 534      54.250 -50.705  -2.177  1.00  0.77           C  
ATOM   7805  O   LEU A 534      53.485 -50.432  -3.100  1.00  0.77           O  
ATOM   7806  CB  LEU A 534      55.296 -48.755  -1.225  1.00  0.77           C  
ATOM   7807  CG  LEU A 534      56.415 -47.988  -0.594  1.00  0.77           C  
ATOM   7808  CD1 LEU A 534      57.110 -47.112  -1.607  1.00  0.77           C  
ATOM   7809  CD2 LEU A 534      55.829 -47.142   0.508  1.00  0.77           C  
ATOM   7810  H   LEU A 534      55.809 -48.946  -3.864  1.00  0.77           H  
ATOM   7811  HA  LEU A 534      56.284 -50.640  -1.517  1.00  0.77           H  
ATOM   7812 1HB  LEU A 534      54.804 -48.089  -1.874  1.00  0.77           H  
ATOM   7813 2HB  LEU A 534      54.600 -49.031  -0.432  1.00  0.77           H  
ATOM   7814  HG  LEU A 534      57.128 -48.667  -0.202  1.00  0.77           H  
ATOM   7815 1HD1 LEU A 534      57.910 -46.562  -1.119  1.00  0.77           H  
ATOM   7816 2HD1 LEU A 534      57.520 -47.713  -2.394  1.00  0.77           H  
ATOM   7817 3HD1 LEU A 534      56.413 -46.411  -2.035  1.00  0.77           H  
ATOM   7818 1HD2 LEU A 534      56.616 -46.580   0.982  1.00  0.77           H  
ATOM   7819 2HD2 LEU A 534      55.099 -46.456   0.095  1.00  0.77           H  
ATOM   7820 3HD2 LEU A 534      55.346 -47.787   1.233  1.00  0.77           H  
ATOM   7821  N   MET A 535      53.941 -51.549  -1.204  1.00  0.76           N  
ATOM   7822  CA  MET A 535      52.591 -52.103  -1.028  1.00  0.76           C  
ATOM   7823  C   MET A 535      52.066 -51.565   0.299  1.00  0.76           C  
ATOM   7824  O   MET A 535      52.818 -51.544   1.271  1.00  0.76           O  
ATOM   7825  CB  MET A 535      52.569 -53.627  -1.080  1.00  0.76           C  
ATOM   7826  CG  MET A 535      51.180 -54.254  -0.806  1.00  0.76           C  
ATOM   7827  SD  MET A 535      49.916 -53.917  -2.054  1.00  0.76           S  
ATOM   7828  CE  MET A 535      50.425 -54.964  -3.385  1.00  0.76           C  
ATOM   7829  H   MET A 535      54.681 -51.772  -0.534  1.00  0.76           H  
ATOM   7830  HA  MET A 535      51.945 -51.727  -1.816  1.00  0.76           H  
ATOM   7831 1HB  MET A 535      52.902 -53.963  -2.057  1.00  0.76           H  
ATOM   7832 2HB  MET A 535      53.253 -54.023  -0.349  1.00  0.76           H  
ATOM   7833 1HG  MET A 535      51.295 -55.325  -0.743  1.00  0.76           H  
ATOM   7834 2HG  MET A 535      50.807 -53.900   0.149  1.00  0.76           H  
ATOM   7835 1HE  MET A 535      49.726 -54.861  -4.220  1.00  0.76           H  
ATOM   7836 2HE  MET A 535      51.428 -54.681  -3.702  1.00  0.76           H  
ATOM   7837 3HE  MET A 535      50.428 -55.988  -3.037  1.00  0.76           H  
ATOM   7838  N   THR A 536      50.813 -51.110   0.339  1.00  0.79           N  
ATOM   7839  CA  THR A 536      50.258 -50.510   1.553  1.00  0.79           C  
ATOM   7840  C   THR A 536      48.797 -50.801   1.848  1.00  0.79           C  
ATOM   7841  O   THR A 536      47.984 -51.002   0.943  1.00  0.79           O  
ATOM   7842  CB  THR A 536      50.344 -48.982   1.495  1.00  0.79           C  
ATOM   7843  OG1 THR A 536      49.918 -48.460   2.750  1.00  0.79           O  
ATOM   7844  CG2 THR A 536      49.409 -48.455   0.394  1.00  0.79           C  
ATOM   7845  H   THR A 536      50.257 -51.150  -0.509  1.00  0.79           H  
ATOM   7846  HA  THR A 536      50.838 -50.880   2.394  1.00  0.79           H  
ATOM   7847  HB  THR A 536      51.367 -48.671   1.296  1.00  0.79           H  
ATOM   7848  HG1 THR A 536      50.510 -48.824   3.455  1.00  0.79           H  
ATOM   7849 1HG2 THR A 536      49.447 -47.379   0.352  1.00  0.79           H  
ATOM   7850 2HG2 THR A 536      49.717 -48.861  -0.557  1.00  0.79           H  
ATOM   7851 3HG2 THR A 536      48.389 -48.764   0.601  1.00  0.79           H  
ATOM   7852  N   ASN A 537      48.448 -50.740   3.141  1.00  0.83           N  
ATOM   7853  CA  ASN A 537      47.040 -50.905   3.527  1.00  0.83           C  
ATOM   7854  C   ASN A 537      46.329 -49.555   3.713  1.00  0.83           C  
ATOM   7855  O   ASN A 537      45.203 -49.507   4.217  1.00  0.83           O  
ATOM   7856  CB  ASN A 537      46.879 -51.748   4.792  1.00  0.83           C  
ATOM   7857  CG  ASN A 537      47.391 -51.101   6.066  1.00  0.83           C  
ATOM   7858  OD1 ASN A 537      48.130 -50.107   6.053  1.00  0.83           O  
ATOM   7859  ND2 ASN A 537      46.985 -51.667   7.177  1.00  0.83           N  
ATOM   7860  H   ASN A 537      49.187 -50.569   3.826  1.00  0.83           H  
ATOM   7861  HA  ASN A 537      46.523 -51.424   2.721  1.00  0.83           H  
ATOM   7862 1HB  ASN A 537      45.823 -51.983   4.928  1.00  0.83           H  
ATOM   7863 2HB  ASN A 537      47.393 -52.699   4.661  1.00  0.83           H  
ATOM   7864 1HD2 ASN A 537      47.262 -51.306   8.074  1.00  0.83           H  
ATOM   7865 2HD2 ASN A 537      46.375 -52.470   7.138  1.00  0.83           H  
ATOM   7866  N   SER A 538      46.957 -48.464   3.262  1.00  0.88           N  
ATOM   7867  CA  SER A 538      46.356 -47.140   3.375  1.00  0.88           C  
ATOM   7868  C   SER A 538      46.231 -46.435   2.030  1.00  0.88           C  
ATOM   7869  O   SER A 538      47.227 -46.106   1.373  1.00  0.88           O  
ATOM   7870  CB  SER A 538      47.164 -46.275   4.323  1.00  0.88           C  
ATOM   7871  OG  SER A 538      46.650 -44.968   4.374  1.00  0.88           O  
ATOM   7872  H   SER A 538      47.902 -48.551   2.892  1.00  0.88           H  
ATOM   7873  HA  SER A 538      45.354 -47.254   3.788  1.00  0.88           H  
ATOM   7874 1HB  SER A 538      47.145 -46.717   5.325  1.00  0.88           H  
ATOM   7875 2HB  SER A 538      48.197 -46.255   3.998  1.00  0.88           H  
ATOM   7876  HG  SER A 538      47.111 -44.535   5.101  1.00  0.88           H  
ATOM   7877  N   GLY A 539      44.981 -46.130   1.661  1.00  0.94           N  
ATOM   7878  CA  GLY A 539      44.677 -45.453   0.401  1.00  0.94           C  
ATOM   7879  C   GLY A 539      45.420 -44.122   0.317  1.00  0.94           C  
ATOM   7880  O   GLY A 539      45.791 -43.675  -0.766  1.00  0.94           O  
ATOM   7881  H   GLY A 539      44.220 -46.412   2.265  1.00  0.94           H  
ATOM   7882 1HA  GLY A 539      44.960 -46.094  -0.435  1.00  0.94           H  
ATOM   7883 2HA  GLY A 539      43.603 -45.285   0.328  1.00  0.94           H  
ATOM   7884  N   LYS A 540      45.647 -43.491   1.472  1.00  1.00           N  
ATOM   7885  CA  LYS A 540      46.372 -42.231   1.545  1.00  1.00           C  
ATOM   7886  C   LYS A 540      47.757 -42.347   0.938  1.00  1.00           C  
ATOM   7887  O   LYS A 540      48.217 -41.442   0.240  1.00  1.00           O  
ATOM   7888  CB  LYS A 540      46.508 -41.761   2.992  1.00  1.00           C  
ATOM   7889  CG  LYS A 540      47.219 -40.434   3.126  1.00  1.00           C  
ATOM   7890  CD  LYS A 540      47.320 -39.956   4.560  1.00  1.00           C  
ATOM   7891  CE  LYS A 540      48.109 -38.645   4.623  1.00  1.00           C  
ATOM   7892  NZ  LYS A 540      48.224 -38.113   6.016  1.00  1.00           N  
ATOM   7893  H   LYS A 540      45.317 -43.915   2.328  1.00  1.00           H  
ATOM   7894  HA  LYS A 540      45.838 -41.482   0.978  1.00  1.00           H  
ATOM   7895 1HB  LYS A 540      45.520 -41.675   3.447  1.00  1.00           H  
ATOM   7896 2HB  LYS A 540      47.075 -42.498   3.559  1.00  1.00           H  
ATOM   7897 1HG  LYS A 540      48.221 -40.515   2.700  1.00  1.00           H  
ATOM   7898 2HG  LYS A 540      46.659 -39.693   2.567  1.00  1.00           H  
ATOM   7899 1HD  LYS A 540      46.318 -39.800   4.967  1.00  1.00           H  
ATOM   7900 2HD  LYS A 540      47.829 -40.713   5.161  1.00  1.00           H  
ATOM   7901 1HE  LYS A 540      49.110 -38.822   4.228  1.00  1.00           H  
ATOM   7902 2HE  LYS A 540      47.611 -37.901   3.999  1.00  1.00           H  
ATOM   7903 1HZ  LYS A 540      48.755 -37.252   6.005  1.00  1.00           H  
ATOM   7904 2HZ  LYS A 540      47.302 -37.932   6.388  1.00  1.00           H  
ATOM   7905 3HZ  LYS A 540      48.695 -38.789   6.601  1.00  1.00           H  
ATOM   7906  N   TYR A 541      48.441 -43.451   1.215  1.00  1.06           N  
ATOM   7907  CA  TYR A 541      49.794 -43.613   0.730  1.00  1.06           C  
ATOM   7908  C   TYR A 541      49.736 -43.976  -0.730  1.00  1.06           C  
ATOM   7909  O   TYR A 541      50.492 -43.455  -1.549  1.00  1.06           O  
ATOM   7910  CB  TYR A 541      50.521 -44.653   1.563  1.00  1.06           C  
ATOM   7911  CG  TYR A 541      50.686 -44.183   2.958  1.00  1.06           C  
ATOM   7912  CD1 TYR A 541      50.802 -45.086   3.995  1.00  1.06           C  
ATOM   7913  CD2 TYR A 541      50.696 -42.820   3.209  1.00  1.06           C  
ATOM   7914  CE1 TYR A 541      50.929 -44.620   5.283  1.00  1.06           C  
ATOM   7915  CE2 TYR A 541      50.827 -42.357   4.483  1.00  1.06           C  
ATOM   7916  CZ  TYR A 541      50.943 -43.243   5.517  1.00  1.06           C  
ATOM   7917  OH  TYR A 541      51.081 -42.776   6.788  1.00  1.06           O  
ATOM   7918  H   TYR A 541      48.003 -44.214   1.729  1.00  1.06           H  
ATOM   7919  HA  TYR A 541      50.320 -42.663   0.817  1.00  1.06           H  
ATOM   7920 1HB  TYR A 541      49.951 -45.574   1.585  1.00  1.06           H  
ATOM   7921 2HB  TYR A 541      51.503 -44.863   1.141  1.00  1.06           H  
ATOM   7922  HD1 TYR A 541      50.788 -46.159   3.794  1.00  1.06           H  
ATOM   7923  HD2 TYR A 541      50.600 -42.112   2.386  1.00  1.06           H  
ATOM   7924  HE1 TYR A 541      51.020 -45.323   6.112  1.00  1.06           H  
ATOM   7925  HE2 TYR A 541      50.840 -41.284   4.676  1.00  1.06           H  
ATOM   7926  HH  TYR A 541      51.086 -41.818   6.781  1.00  1.06           H  
ATOM   7927  N   ALA A 542      48.778 -44.827  -1.081  1.00  1.13           N  
ATOM   7928  CA  ALA A 542      48.636 -45.223  -2.475  1.00  1.13           C  
ATOM   7929  C   ALA A 542      48.364 -43.998  -3.355  1.00  1.13           C  
ATOM   7930  O   ALA A 542      48.851 -43.901  -4.482  1.00  1.13           O  
ATOM   7931  CB  ALA A 542      47.553 -46.251  -2.595  1.00  1.13           C  
ATOM   7932  H   ALA A 542      48.164 -45.215  -0.361  1.00  1.13           H  
ATOM   7933  HA  ALA A 542      49.547 -45.672  -2.811  1.00  1.13           H  
ATOM   7934 1HB  ALA A 542      47.477 -46.560  -3.631  1.00  1.13           H  
ATOM   7935 2HB  ALA A 542      47.819 -47.100  -1.973  1.00  1.13           H  
ATOM   7936 3HB  ALA A 542      46.618 -45.833  -2.261  1.00  1.13           H  
ATOM   7937  N   HIS A 543      47.593 -43.054  -2.823  1.00  1.22           N  
ATOM   7938  CA  HIS A 543      47.250 -41.824  -3.513  1.00  1.22           C  
ATOM   7939  C   HIS A 543      48.376 -40.775  -3.535  1.00  1.22           C  
ATOM   7940  O   HIS A 543      48.689 -40.229  -4.595  1.00  1.22           O  
ATOM   7941  CB  HIS A 543      45.997 -41.205  -2.902  1.00  1.22           C  
ATOM   7942  CG  HIS A 543      45.523 -39.995  -3.628  1.00  1.22           C  
ATOM   7943  ND1 HIS A 543      44.980 -40.053  -4.899  1.00  1.22           N  
ATOM   7944  CD2 HIS A 543      45.502 -38.701  -3.275  1.00  1.22           C  
ATOM   7945  CE1 HIS A 543      44.639 -38.839  -5.280  1.00  1.22           C  
ATOM   7946  NE2 HIS A 543      44.942 -38.000  -4.314  1.00  1.22           N  
ATOM   7947  H   HIS A 543      47.192 -43.209  -1.901  1.00  1.22           H  
ATOM   7948  HA  HIS A 543      47.020 -42.065  -4.549  1.00  1.22           H  
ATOM   7949 1HB  HIS A 543      45.192 -41.941  -2.886  1.00  1.22           H  
ATOM   7950 2HB  HIS A 543      46.200 -40.926  -1.864  1.00  1.22           H  
ATOM   7951  HD2 HIS A 543      45.851 -38.298  -2.341  1.00  1.22           H  
ATOM   7952  HE1 HIS A 543      44.182 -38.578  -6.232  1.00  1.22           H  
ATOM   7953  HE2 HIS A 543      44.791 -37.000  -4.320  1.00  1.22           H  
ATOM   7954  N   TYR A 544      48.956 -40.450  -2.366  1.00  1.34           N  
ATOM   7955  CA  TYR A 544      49.945 -39.372  -2.292  1.00  1.34           C  
ATOM   7956  C   TYR A 544      51.408 -39.791  -2.344  1.00  1.34           C  
ATOM   7957  O   TYR A 544      52.264 -38.978  -2.702  1.00  1.34           O  
ATOM   7958  CB  TYR A 544      49.808 -38.572  -1.006  1.00  1.34           C  
ATOM   7959  CG  TYR A 544      48.568 -37.769  -0.808  1.00  1.34           C  
ATOM   7960  CD1 TYR A 544      47.681 -38.127   0.176  1.00  1.34           C  
ATOM   7961  CD2 TYR A 544      48.336 -36.650  -1.585  1.00  1.34           C  
ATOM   7962  CE1 TYR A 544      46.560 -37.369   0.406  1.00  1.34           C  
ATOM   7963  CE2 TYR A 544      47.206 -35.888  -1.366  1.00  1.34           C  
ATOM   7964  CZ  TYR A 544      46.323 -36.244  -0.366  1.00  1.34           C  
ATOM   7965  OH  TYR A 544      45.206 -35.490  -0.130  1.00  1.34           O  
ATOM   7966  H   TYR A 544      48.689 -40.930  -1.507  1.00  1.34           H  
ATOM   7967  HA  TYR A 544      49.768 -38.705  -3.135  1.00  1.34           H  
ATOM   7968 1HB  TYR A 544      49.910 -39.250  -0.154  1.00  1.34           H  
ATOM   7969 2HB  TYR A 544      50.624 -37.896  -0.970  1.00  1.34           H  
ATOM   7970  HD1 TYR A 544      47.884 -39.001   0.775  1.00  1.34           H  
ATOM   7971  HD2 TYR A 544      49.047 -36.369  -2.362  1.00  1.34           H  
ATOM   7972  HE1 TYR A 544      45.868 -37.646   1.193  1.00  1.34           H  
ATOM   7973  HE2 TYR A 544      47.016 -35.003  -1.973  1.00  1.34           H  
ATOM   7974  HH  TYR A 544      44.983 -34.987  -0.920  1.00  1.34           H  
ATOM   7975  N   GLY A 545      51.720 -41.032  -2.007  1.00  1.46           N  
ATOM   7976  CA  GLY A 545      53.102 -41.472  -1.947  1.00  1.46           C  
ATOM   7977  C   GLY A 545      53.886 -41.097  -3.204  1.00  1.46           C  
ATOM   7978  O   GLY A 545      54.875 -40.364  -3.093  1.00  1.46           O  
ATOM   7979  H   GLY A 545      51.005 -41.709  -1.759  1.00  1.46           H  
ATOM   7980 1HA  GLY A 545      53.576 -41.022  -1.073  1.00  1.46           H  
ATOM   7981 2HA  GLY A 545      53.132 -42.541  -1.789  1.00  1.46           H  
ATOM   7982  N   PRO A 546      53.425 -41.459  -4.416  1.00  1.56           N  
ATOM   7983  CA  PRO A 546      54.054 -41.187  -5.703  1.00  1.56           C  
ATOM   7984  C   PRO A 546      54.276 -39.693  -5.982  1.00  1.56           C  
ATOM   7985  O   PRO A 546      55.034 -39.343  -6.886  1.00  1.56           O  
ATOM   7986  CB  PRO A 546      53.059 -41.797  -6.694  1.00  1.56           C  
ATOM   7987  CG  PRO A 546      52.327 -42.860  -5.893  1.00  1.56           C  
ATOM   7988  CD  PRO A 546      52.177 -42.266  -4.538  1.00  1.56           C  
ATOM   7989  HA  PRO A 546      55.009 -41.721  -5.751  1.00  1.56           H  
ATOM   7990 1HB  PRO A 546      52.392 -41.011  -7.078  1.00  1.56           H  
ATOM   7991 2HB  PRO A 546      53.605 -42.211  -7.553  1.00  1.56           H  
ATOM   7992 1HG  PRO A 546      51.356 -43.114  -6.353  1.00  1.56           H  
ATOM   7993 2HG  PRO A 546      52.919 -43.778  -5.865  1.00  1.56           H  
ATOM   7994 1HD  PRO A 546      51.281 -41.628  -4.545  1.00  1.56           H  
ATOM   7995 2HD  PRO A 546      52.112 -43.066  -3.793  1.00  1.56           H  
ATOM   7996  N   GLY A 547      53.581 -38.805  -5.263  1.00  1.61           N  
ATOM   7997  CA  GLY A 547      53.735 -37.374  -5.476  1.00  1.61           C  
ATOM   7998  C   GLY A 547      54.533 -36.706  -4.351  1.00  1.61           C  
ATOM   7999  O   GLY A 547      55.019 -35.584  -4.517  1.00  1.61           O  
ATOM   8000  H   GLY A 547      52.965 -39.095  -4.512  1.00  1.61           H  
ATOM   8001 1HA  GLY A 547      54.227 -37.197  -6.431  1.00  1.61           H  
ATOM   8002 2HA  GLY A 547      52.750 -36.916  -5.538  1.00  1.61           H  
ATOM   8003  N   LEU A 548      54.652 -37.386  -3.205  1.00  1.57           N  
ATOM   8004  CA  LEU A 548      55.365 -36.830  -2.058  1.00  1.57           C  
ATOM   8005  C   LEU A 548      56.717 -37.508  -1.841  1.00  1.57           C  
ATOM   8006  O   LEU A 548      57.735 -36.837  -1.661  1.00  1.57           O  
ATOM   8007  CB  LEU A 548      54.511 -36.958  -0.794  1.00  1.57           C  
ATOM   8008  CG  LEU A 548      53.185 -36.186  -0.808  1.00  1.57           C  
ATOM   8009  CD1 LEU A 548      52.431 -36.453   0.479  1.00  1.57           C  
ATOM   8010  CD2 LEU A 548      53.466 -34.715  -0.973  1.00  1.57           C  
ATOM   8011  H   LEU A 548      54.231 -38.311  -3.125  1.00  1.57           H  
ATOM   8012  HA  LEU A 548      55.544 -35.773  -2.242  1.00  1.57           H  
ATOM   8013 1HB  LEU A 548      54.278 -38.013  -0.640  1.00  1.57           H  
ATOM   8014 2HB  LEU A 548      55.090 -36.607   0.043  1.00  1.57           H  
ATOM   8015  HG  LEU A 548      52.573 -36.535  -1.640  1.00  1.57           H  
ATOM   8016 1HD1 LEU A 548      51.484 -35.913   0.467  1.00  1.57           H  
ATOM   8017 2HD1 LEU A 548      52.238 -37.515   0.570  1.00  1.57           H  
ATOM   8018 3HD1 LEU A 548      53.031 -36.118   1.325  1.00  1.57           H  
ATOM   8019 1HD2 LEU A 548      52.526 -34.166  -0.990  1.00  1.57           H  
ATOM   8020 2HD2 LEU A 548      54.078 -34.369  -0.137  1.00  1.57           H  
ATOM   8021 3HD2 LEU A 548      54.003 -34.551  -1.909  1.00  1.57           H  
ATOM   8022  N   SER A 549      56.730 -38.844  -1.871  1.00  1.45           N  
ATOM   8023  CA  SER A 549      57.960 -39.609  -1.706  1.00  1.45           C  
ATOM   8024  C   SER A 549      58.553 -39.884  -3.078  1.00  1.45           C  
ATOM   8025  O   SER A 549      59.755 -40.102  -3.235  1.00  1.45           O  
ATOM   8026  CB  SER A 549      57.663 -40.944  -1.066  1.00  1.45           C  
ATOM   8027  OG  SER A 549      56.916 -41.739  -1.958  1.00  1.45           O  
ATOM   8028  H   SER A 549      55.867 -39.343  -2.030  1.00  1.45           H  
ATOM   8029  HA  SER A 549      58.670 -39.038  -1.106  1.00  1.45           H  
ATOM   8030 1HB  SER A 549      58.592 -41.448  -0.801  1.00  1.45           H  
ATOM   8031 2HB  SER A 549      57.095 -40.787  -0.150  1.00  1.45           H  
ATOM   8032  HG  SER A 549      56.105 -41.228  -2.147  1.00  1.45           H  
ATOM   8033  N   GLY A 550      57.676 -39.891  -4.082  1.00  1.28           N  
ATOM   8034  CA  GLY A 550      58.051 -40.172  -5.459  1.00  1.28           C  
ATOM   8035  C   GLY A 550      58.126 -41.670  -5.758  1.00  1.28           C  
ATOM   8036  O   GLY A 550      58.446 -42.065  -6.878  1.00  1.28           O  
ATOM   8037  H   GLY A 550      56.694 -39.739  -3.867  1.00  1.28           H  
ATOM   8038 1HA  GLY A 550      57.333 -39.702  -6.128  1.00  1.28           H  
ATOM   8039 2HA  GLY A 550      59.018 -39.715  -5.665  1.00  1.28           H  
ATOM   8040  N   ARG A 551      57.844 -42.511  -4.763  1.00  1.12           N  
ATOM   8041  CA  ARG A 551      57.927 -43.952  -4.955  1.00  1.12           C  
ATOM   8042  C   ARG A 551      56.583 -44.514  -5.385  1.00  1.12           C  
ATOM   8043  O   ARG A 551      55.536 -43.997  -5.007  1.00  1.12           O  
ATOM   8044  CB  ARG A 551      58.384 -44.620  -3.679  1.00  1.12           C  
ATOM   8045  CG  ARG A 551      59.883 -44.628  -3.475  1.00  1.12           C  
ATOM   8046  CD  ARG A 551      60.482 -43.272  -3.194  1.00  1.12           C  
ATOM   8047  NE  ARG A 551      61.939 -43.360  -2.941  1.00  1.12           N  
ATOM   8048  CZ  ARG A 551      62.768 -42.281  -2.751  1.00  1.12           C  
ATOM   8049  NH1 ARG A 551      62.296 -41.050  -2.766  1.00  1.12           N  
ATOM   8050  NH2 ARG A 551      64.068 -42.428  -2.550  1.00  1.12           N  
ATOM   8051  H   ARG A 551      57.581 -42.151  -3.848  1.00  1.12           H  
ATOM   8052  HA  ARG A 551      58.658 -44.166  -5.736  1.00  1.12           H  
ATOM   8053 1HB  ARG A 551      57.915 -44.151  -2.815  1.00  1.12           H  
ATOM   8054 2HB  ARG A 551      58.066 -45.654  -3.719  1.00  1.12           H  
ATOM   8055 1HG  ARG A 551      60.131 -45.293  -2.650  1.00  1.12           H  
ATOM   8056 2HG  ARG A 551      60.337 -44.988  -4.382  1.00  1.12           H  
ATOM   8057 1HD  ARG A 551      60.330 -42.621  -4.049  1.00  1.12           H  
ATOM   8058 2HD  ARG A 551      60.008 -42.834  -2.320  1.00  1.12           H  
ATOM   8059  HE  ARG A 551      62.346 -44.312  -2.941  1.00  1.12           H  
ATOM   8060 1HH1 ARG A 551      61.302 -40.858  -2.919  1.00  1.12           H  
ATOM   8061 2HH1 ARG A 551      62.922 -40.275  -2.629  1.00  1.12           H  
ATOM   8062 1HH2 ARG A 551      64.511 -43.353  -2.516  1.00  1.12           H  
ATOM   8063 2HH2 ARG A 551      64.642 -41.613  -2.419  1.00  1.12           H  
ATOM   8064  N   ALA A 552      56.575 -45.567  -6.191  1.00  0.97           N  
ATOM   8065  CA  ALA A 552      55.275 -46.119  -6.547  1.00  0.97           C  
ATOM   8066  C   ALA A 552      54.648 -46.744  -5.321  1.00  0.97           C  
ATOM   8067  O   ALA A 552      55.363 -47.387  -4.561  1.00  0.97           O  
ATOM   8068  CB  ALA A 552      55.411 -47.147  -7.644  1.00  0.97           C  
ATOM   8069  H   ALA A 552      57.439 -46.021  -6.497  1.00  0.97           H  
ATOM   8070  HA  ALA A 552      54.634 -45.306  -6.888  1.00  0.97           H  
ATOM   8071 1HB  ALA A 552      54.422 -47.535  -7.890  1.00  0.97           H  
ATOM   8072 2HB  ALA A 552      55.852 -46.684  -8.526  1.00  0.97           H  
ATOM   8073 3HB  ALA A 552      56.052 -47.955  -7.301  1.00  0.97           H  
ATOM   8074  N   VAL A 553      53.341 -46.578  -5.127  1.00  0.88           N  
ATOM   8075  CA  VAL A 553      52.686 -47.205  -3.984  1.00  0.88           C  
ATOM   8076  C   VAL A 553      51.406 -47.911  -4.440  1.00  0.88           C  
ATOM   8077  O   VAL A 553      50.595 -47.323  -5.154  1.00  0.88           O  
ATOM   8078  CB  VAL A 553      52.340 -46.175  -2.884  1.00  0.88           C  
ATOM   8079  CG1 VAL A 553      51.710 -46.914  -1.710  1.00  0.88           C  
ATOM   8080  CG2 VAL A 553      53.537 -45.383  -2.435  1.00  0.88           C  
ATOM   8081  H   VAL A 553      52.796 -46.026  -5.775  1.00  0.88           H  
ATOM   8082  HA  VAL A 553      53.350 -47.954  -3.567  1.00  0.88           H  
ATOM   8083  HB  VAL A 553      51.621 -45.478  -3.278  1.00  0.88           H  
ATOM   8084 1HG1 VAL A 553      51.436 -46.211  -0.943  1.00  0.88           H  
ATOM   8085 2HG1 VAL A 553      50.829 -47.442  -2.042  1.00  0.88           H  
ATOM   8086 3HG1 VAL A 553      52.421 -47.626  -1.301  1.00  0.88           H  
ATOM   8087 1HG2 VAL A 553      53.220 -44.697  -1.671  1.00  0.88           H  
ATOM   8088 2HG2 VAL A 553      54.259 -46.023  -2.039  1.00  0.88           H  
ATOM   8089 3HG2 VAL A 553      53.961 -44.832  -3.267  1.00  0.88           H  
ATOM   8090  N   ARG A 554      51.234 -49.162  -4.025  1.00  0.83           N  
ATOM   8091  CA  ARG A 554      50.067 -49.962  -4.377  1.00  0.83           C  
ATOM   8092  C   ARG A 554      49.183 -50.319  -3.181  1.00  0.83           C  
ATOM   8093  O   ARG A 554      49.665 -50.802  -2.162  1.00  0.83           O  
ATOM   8094  CB  ARG A 554      50.548 -51.246  -5.007  1.00  0.83           C  
ATOM   8095  CG  ARG A 554      51.321 -51.080  -6.295  1.00  0.83           C  
ATOM   8096  CD  ARG A 554      51.784 -52.374  -6.759  1.00  0.83           C  
ATOM   8097  NE  ARG A 554      50.683 -53.198  -7.199  1.00  0.83           N  
ATOM   8098  CZ  ARG A 554      50.197 -53.197  -8.442  1.00  0.83           C  
ATOM   8099  NH1 ARG A 554      50.743 -52.423  -9.344  1.00  0.83           N  
ATOM   8100  NH2 ARG A 554      49.177 -53.974  -8.747  1.00  0.83           N  
ATOM   8101  H   ARG A 554      51.969 -49.589  -3.476  1.00  0.83           H  
ATOM   8102  HA  ARG A 554      49.472 -49.404  -5.097  1.00  0.83           H  
ATOM   8103 1HB  ARG A 554      51.209 -51.754  -4.306  1.00  0.83           H  
ATOM   8104 2HB  ARG A 554      49.717 -51.905  -5.186  1.00  0.83           H  
ATOM   8105 1HG  ARG A 554      50.678 -50.639  -7.061  1.00  0.83           H  
ATOM   8106 2HG  ARG A 554      52.190 -50.439  -6.128  1.00  0.83           H  
ATOM   8107 1HD  ARG A 554      52.470 -52.242  -7.596  1.00  0.83           H  
ATOM   8108 2HD  ARG A 554      52.295 -52.881  -5.943  1.00  0.83           H  
ATOM   8109  HE  ARG A 554      50.238 -53.798  -6.521  1.00  0.83           H  
ATOM   8110 1HH1 ARG A 554      51.519 -51.833  -9.083  1.00  0.83           H  
ATOM   8111 2HH1 ARG A 554      50.381 -52.405 -10.286  1.00  0.83           H  
ATOM   8112 1HH2 ARG A 554      48.771 -54.556  -8.031  1.00  0.83           H  
ATOM   8113 2HH2 ARG A 554      48.811 -53.975  -9.686  1.00  0.83           H  
ATOM   8114  N   PHE A 555      47.886 -50.101  -3.322  1.00  0.81           N  
ATOM   8115  CA  PHE A 555      46.897 -50.378  -2.279  1.00  0.81           C  
ATOM   8116  C   PHE A 555      46.356 -51.813  -2.210  1.00  0.81           C  
ATOM   8117  O   PHE A 555      45.886 -52.374  -3.203  1.00  0.81           O  
ATOM   8118  CB  PHE A 555      45.720 -49.439  -2.443  1.00  0.81           C  
ATOM   8119  CG  PHE A 555      44.694 -49.619  -1.458  1.00  0.81           C  
ATOM   8120  CD1 PHE A 555      44.908 -49.216  -0.159  1.00  0.81           C  
ATOM   8121  CD2 PHE A 555      43.494 -50.193  -1.806  1.00  0.81           C  
ATOM   8122  CE1 PHE A 555      43.934 -49.394   0.781  1.00  0.81           C  
ATOM   8123  CE2 PHE A 555      42.534 -50.368  -0.874  1.00  0.81           C  
ATOM   8124  CZ  PHE A 555      42.751 -49.970   0.417  1.00  0.81           C  
ATOM   8125  H   PHE A 555      47.571 -49.672  -4.188  1.00  0.81           H  
ATOM   8126  HA  PHE A 555      47.367 -50.159  -1.321  1.00  0.81           H  
ATOM   8127 1HB  PHE A 555      46.050 -48.446  -2.376  1.00  0.81           H  
ATOM   8128 2HB  PHE A 555      45.282 -49.584  -3.424  1.00  0.81           H  
ATOM   8129  HD1 PHE A 555      45.864 -48.764   0.112  1.00  0.81           H  
ATOM   8130  HD2 PHE A 555      43.326 -50.510  -2.837  1.00  0.81           H  
ATOM   8131  HE1 PHE A 555      44.099 -49.084   1.812  1.00  0.81           H  
ATOM   8132  HE2 PHE A 555      41.599 -50.827  -1.145  1.00  0.81           H  
ATOM   8133  HZ  PHE A 555      41.979 -50.113   1.154  1.00  0.81           H  
ATOM   8134  N   GLY A 556      46.324 -52.385  -1.013  1.00  0.81           N  
ATOM   8135  CA  GLY A 556      45.739 -53.716  -0.865  1.00  0.81           C  
ATOM   8136  C   GLY A 556      45.346 -54.026   0.573  1.00  0.81           C  
ATOM   8137  O   GLY A 556      45.333 -53.144   1.428  1.00  0.81           O  
ATOM   8138  H   GLY A 556      46.744 -51.904  -0.217  1.00  0.81           H  
ATOM   8139 1HA  GLY A 556      44.860 -53.794  -1.503  1.00  0.81           H  
ATOM   8140 2HA  GLY A 556      46.451 -54.463  -1.216  1.00  0.81           H  
ATOM   8141  N   SER A 557      44.971 -55.279   0.825  1.00  0.82           N  
ATOM   8142  CA  SER A 557      44.560 -55.706   2.164  1.00  0.82           C  
ATOM   8143  C   SER A 557      45.766 -55.958   3.039  1.00  0.82           C  
ATOM   8144  O   SER A 557      46.892 -56.035   2.535  1.00  0.82           O  
ATOM   8145  CB  SER A 557      43.734 -56.971   2.086  1.00  0.82           C  
ATOM   8146  OG  SER A 557      44.498 -58.047   1.617  1.00  0.82           O  
ATOM   8147  H   SER A 557      44.988 -55.986   0.075  1.00  0.82           H  
ATOM   8148  HA  SER A 557      43.959 -54.918   2.623  1.00  0.82           H  
ATOM   8149 1HB  SER A 557      43.350 -57.207   3.074  1.00  0.82           H  
ATOM   8150 2HB  SER A 557      42.878 -56.811   1.433  1.00  0.82           H  
ATOM   8151  HG  SER A 557      44.573 -57.897   0.645  1.00  0.82           H  
ATOM   8152  N   LEU A 558      45.553 -56.131   4.337  1.00  0.81           N  
ATOM   8153  CA  LEU A 558      46.683 -56.456   5.198  1.00  0.81           C  
ATOM   8154  C   LEU A 558      47.347 -57.742   4.710  1.00  0.81           C  
ATOM   8155  O   LEU A 558      48.571 -57.869   4.691  1.00  0.81           O  
ATOM   8156  CB  LEU A 558      46.256 -56.670   6.636  1.00  0.81           C  
ATOM   8157  CG  LEU A 558      47.406 -56.890   7.576  1.00  0.81           C  
ATOM   8158  CD1 LEU A 558      48.253 -55.641   7.546  1.00  0.81           C  
ATOM   8159  CD2 LEU A 558      46.895 -57.163   8.946  1.00  0.81           C  
ATOM   8160  H   LEU A 558      44.604 -56.018   4.721  1.00  0.81           H  
ATOM   8161  HA  LEU A 558      47.404 -55.640   5.153  1.00  0.81           H  
ATOM   8162 1HB  LEU A 558      45.694 -55.796   6.976  1.00  0.81           H  
ATOM   8163 2HB  LEU A 558      45.603 -57.539   6.689  1.00  0.81           H  
ATOM   8164  HG  LEU A 558      48.020 -57.731   7.246  1.00  0.81           H  
ATOM   8165 1HD1 LEU A 558      49.070 -55.753   8.217  1.00  0.81           H  
ATOM   8166 2HD1 LEU A 558      48.624 -55.462   6.538  1.00  0.81           H  
ATOM   8167 3HD1 LEU A 558      47.646 -54.794   7.867  1.00  0.81           H  
ATOM   8168 1HD2 LEU A 558      47.712 -57.281   9.597  1.00  0.81           H  
ATOM   8169 2HD2 LEU A 558      46.295 -56.339   9.288  1.00  0.81           H  
ATOM   8170 3HD2 LEU A 558      46.293 -58.066   8.939  1.00  0.81           H  
ATOM   8171  N   ALA A 559      46.521 -58.725   4.344  1.00  0.79           N  
ATOM   8172  CA  ALA A 559      47.042 -59.993   3.867  1.00  0.79           C  
ATOM   8173  C   ALA A 559      47.874 -59.785   2.609  1.00  0.79           C  
ATOM   8174  O   ALA A 559      48.921 -60.408   2.456  1.00  0.79           O  
ATOM   8175  CB  ALA A 559      45.918 -60.966   3.591  1.00  0.79           C  
ATOM   8176  H   ALA A 559      45.523 -58.569   4.382  1.00  0.79           H  
ATOM   8177  HA  ALA A 559      47.688 -60.403   4.636  1.00  0.79           H  
ATOM   8178 1HB  ALA A 559      46.336 -61.913   3.254  1.00  0.79           H  
ATOM   8179 2HB  ALA A 559      45.344 -61.124   4.503  1.00  0.79           H  
ATOM   8180 3HB  ALA A 559      45.268 -60.557   2.815  1.00  0.79           H  
ATOM   8181  N   ASP A 560      47.464 -58.846   1.748  1.00  0.76           N  
ATOM   8182  CA  ASP A 560      48.202 -58.614   0.506  1.00  0.76           C  
ATOM   8183  C   ASP A 560      49.525 -57.939   0.827  1.00  0.76           C  
ATOM   8184  O   ASP A 560      50.542 -58.171   0.162  1.00  0.76           O  
ATOM   8185  CB  ASP A 560      47.415 -57.692  -0.421  1.00  0.76           C  
ATOM   8186  CG  ASP A 560      46.141 -58.313  -0.966  1.00  0.76           C  
ATOM   8187  OD1 ASP A 560      46.111 -59.503  -1.241  1.00  0.76           O  
ATOM   8188  OD2 ASP A 560      45.148 -57.587  -0.989  1.00  0.76           O  
ATOM   8189  H   ASP A 560      46.588 -58.351   1.916  1.00  0.76           H  
ATOM   8190  HA  ASP A 560      48.390 -59.567   0.025  1.00  0.76           H  
ATOM   8191 1HB  ASP A 560      47.169 -56.787   0.118  1.00  0.76           H  
ATOM   8192 2HB  ASP A 560      48.049 -57.397  -1.257  1.00  0.76           H  
ATOM   8193  N   CYS A 561      49.527 -57.110   1.866  1.00  0.72           N  
ATOM   8194  CA  CYS A 561      50.736 -56.425   2.273  1.00  0.72           C  
ATOM   8195  C   CYS A 561      51.760 -57.464   2.715  1.00  0.72           C  
ATOM   8196  O   CYS A 561      52.924 -57.427   2.301  1.00  0.72           O  
ATOM   8197  CB  CYS A 561      50.421 -55.462   3.412  1.00  0.72           C  
ATOM   8198  SG  CYS A 561      49.402 -54.082   2.917  1.00  0.72           S  
ATOM   8199  H   CYS A 561      48.651 -56.930   2.361  1.00  0.72           H  
ATOM   8200  HA  CYS A 561      51.138 -55.871   1.439  1.00  0.72           H  
ATOM   8201 1HB  CYS A 561      49.923 -55.977   4.215  1.00  0.72           H  
ATOM   8202 2HB  CYS A 561      51.319 -55.071   3.804  1.00  0.72           H  
ATOM   8203  HG  CYS A 561      48.300 -54.829   2.632  1.00  0.72           H  
ATOM   8204  N   VAL A 562      51.299 -58.474   3.449  1.00  0.68           N  
ATOM   8205  CA  VAL A 562      52.200 -59.527   3.888  1.00  0.68           C  
ATOM   8206  C   VAL A 562      52.604 -60.451   2.755  1.00  0.68           C  
ATOM   8207  O   VAL A 562      53.775 -60.792   2.627  1.00  0.68           O  
ATOM   8208  CB  VAL A 562      51.615 -60.364   4.995  1.00  0.68           C  
ATOM   8209  CG1 VAL A 562      52.572 -61.506   5.281  1.00  0.68           C  
ATOM   8210  CG2 VAL A 562      51.426 -59.512   6.164  1.00  0.68           C  
ATOM   8211  H   VAL A 562      50.320 -58.467   3.752  1.00  0.68           H  
ATOM   8212  HA  VAL A 562      53.096 -59.052   4.284  1.00  0.68           H  
ATOM   8213  HB  VAL A 562      50.670 -60.787   4.679  1.00  0.68           H  
ATOM   8214 1HG1 VAL A 562      52.219 -62.133   6.075  1.00  0.68           H  
ATOM   8215 2HG1 VAL A 562      52.678 -62.093   4.383  1.00  0.68           H  
ATOM   8216 3HG1 VAL A 562      53.523 -61.100   5.561  1.00  0.68           H  
ATOM   8217 1HG2 VAL A 562      51.033 -60.089   6.975  1.00  0.68           H  
ATOM   8218 2HG2 VAL A 562      52.382 -59.107   6.437  1.00  0.68           H  
ATOM   8219 3HG2 VAL A 562      50.734 -58.700   5.922  1.00  0.68           H  
ATOM   8220  N   GLU A 563      51.672 -60.852   1.901  1.00  0.65           N  
ATOM   8221  CA  GLU A 563      52.075 -61.747   0.830  1.00  0.65           C  
ATOM   8222  C   GLU A 563      53.109 -61.024  -0.043  1.00  0.65           C  
ATOM   8223  O   GLU A 563      54.095 -61.628  -0.494  1.00  0.65           O  
ATOM   8224  CB  GLU A 563      50.863 -62.193   0.004  1.00  0.65           C  
ATOM   8225  CG  GLU A 563      49.854 -63.155   0.719  1.00  0.65           C  
ATOM   8226  CD  GLU A 563      50.402 -64.522   1.069  1.00  0.65           C  
ATOM   8227  OE1 GLU A 563      50.944 -65.168   0.202  1.00  0.65           O  
ATOM   8228  OE2 GLU A 563      50.250 -64.933   2.209  1.00  0.65           O  
ATOM   8229  H   GLU A 563      50.700 -60.563   2.010  1.00  0.65           H  
ATOM   8230  HA  GLU A 563      52.545 -62.627   1.265  1.00  0.65           H  
ATOM   8231 1HB  GLU A 563      50.296 -61.309  -0.258  1.00  0.65           H  
ATOM   8232 2HB  GLU A 563      51.195 -62.657  -0.922  1.00  0.65           H  
ATOM   8233 1HG  GLU A 563      49.524 -62.686   1.641  1.00  0.65           H  
ATOM   8234 2HG  GLU A 563      48.978 -63.272   0.080  1.00  0.65           H  
ATOM   8235  N   SER A 564      52.938 -59.706  -0.222  1.00  0.63           N  
ATOM   8236  CA  SER A 564      53.902 -58.937  -0.980  1.00  0.63           C  
ATOM   8237  C   SER A 564      55.242 -58.979  -0.262  1.00  0.63           C  
ATOM   8238  O   SER A 564      56.279 -59.211  -0.893  1.00  0.63           O  
ATOM   8239  CB  SER A 564      53.448 -57.499  -1.109  1.00  0.63           C  
ATOM   8240  OG  SER A 564      52.260 -57.425  -1.825  1.00  0.63           O  
ATOM   8241  H   SER A 564      52.111 -59.234   0.139  1.00  0.63           H  
ATOM   8242  HA  SER A 564      54.012 -59.386  -1.956  1.00  0.63           H  
ATOM   8243 1HB  SER A 564      53.316 -57.057  -0.128  1.00  0.63           H  
ATOM   8244 2HB  SER A 564      54.210 -56.934  -1.614  1.00  0.63           H  
ATOM   8245  HG  SER A 564      51.585 -57.829  -1.223  1.00  0.63           H  
ATOM   8246  N   ALA A 565      55.207 -58.828   1.077  1.00  0.62           N  
ATOM   8247  CA  ALA A 565      56.400 -58.851   1.921  1.00  0.62           C  
ATOM   8248  C   ALA A 565      57.167 -60.142   1.841  1.00  0.62           C  
ATOM   8249  O   ALA A 565      58.397 -60.137   1.842  1.00  0.62           O  
ATOM   8250  CB  ALA A 565      56.042 -58.668   3.386  1.00  0.62           C  
ATOM   8251  H   ALA A 565      54.312 -58.631   1.526  1.00  0.62           H  
ATOM   8252  HA  ALA A 565      57.038 -58.054   1.595  1.00  0.62           H  
ATOM   8253 1HB  ALA A 565      56.954 -58.683   3.941  1.00  0.62           H  
ATOM   8254 2HB  ALA A 565      55.519 -57.740   3.554  1.00  0.62           H  
ATOM   8255 3HB  ALA A 565      55.425 -59.481   3.720  1.00  0.62           H  
ATOM   8256  N   LEU A 566      56.433 -61.242   1.771  1.00  0.62           N  
ATOM   8257  CA  LEU A 566      56.983 -62.586   1.744  1.00  0.62           C  
ATOM   8258  C   LEU A 566      57.572 -62.974   0.396  1.00  0.62           C  
ATOM   8259  O   LEU A 566      58.542 -63.733   0.334  1.00  0.62           O  
ATOM   8260  CB  LEU A 566      55.879 -63.575   2.117  1.00  0.62           C  
ATOM   8261  CG  LEU A 566      55.356 -63.474   3.558  1.00  0.62           C  
ATOM   8262  CD1 LEU A 566      54.211 -64.366   3.722  1.00  0.62           C  
ATOM   8263  CD2 LEU A 566      56.411 -63.845   4.493  1.00  0.62           C  
ATOM   8264  H   LEU A 566      55.419 -61.133   1.784  1.00  0.62           H  
ATOM   8265  HA  LEU A 566      57.772 -62.644   2.492  1.00  0.62           H  
ATOM   8266 1HB  LEU A 566      55.031 -63.401   1.452  1.00  0.62           H  
ATOM   8267 2HB  LEU A 566      56.244 -64.586   1.956  1.00  0.62           H  
ATOM   8268  HG  LEU A 566      55.042 -62.465   3.765  1.00  0.62           H  
ATOM   8269 1HD1 LEU A 566      53.851 -64.286   4.747  1.00  0.62           H  
ATOM   8270 2HD1 LEU A 566      53.416 -64.084   3.029  1.00  0.62           H  
ATOM   8271 3HD1 LEU A 566      54.527 -65.382   3.519  1.00  0.62           H  
ATOM   8272 1HD2 LEU A 566      56.050 -63.781   5.505  1.00  0.62           H  
ATOM   8273 2HD2 LEU A 566      56.741 -64.860   4.293  1.00  0.62           H  
ATOM   8274 3HD2 LEU A 566      57.226 -63.172   4.354  1.00  0.62           H  
ATOM   8275  N   THR A 567      57.005 -62.446  -0.686  1.00  0.64           N  
ATOM   8276  CA  THR A 567      57.458 -62.817  -2.019  1.00  0.64           C  
ATOM   8277  C   THR A 567      58.234 -61.731  -2.784  1.00  0.64           C  
ATOM   8278  O   THR A 567      58.912 -62.037  -3.766  1.00  0.64           O  
ATOM   8279  CB  THR A 567      56.239 -63.262  -2.844  1.00  0.64           C  
ATOM   8280  OG1 THR A 567      55.309 -62.177  -2.941  1.00  0.64           O  
ATOM   8281  CG2 THR A 567      55.552 -64.430  -2.159  1.00  0.64           C  
ATOM   8282  H   THR A 567      56.189 -61.839  -0.583  1.00  0.64           H  
ATOM   8283  HA  THR A 567      58.123 -63.674  -1.919  1.00  0.64           H  
ATOM   8284  HB  THR A 567      56.564 -63.548  -3.841  1.00  0.64           H  
ATOM   8285  HG1 THR A 567      54.859 -62.054  -2.066  1.00  0.64           H  
ATOM   8286 1HG2 THR A 567      54.688 -64.739  -2.744  1.00  0.64           H  
ATOM   8287 2HG2 THR A 567      56.250 -65.262  -2.070  1.00  0.64           H  
ATOM   8288 3HG2 THR A 567      55.223 -64.123  -1.165  1.00  0.64           H  
ATOM   8289  N   GLY A 568      58.132 -60.468  -2.362  1.00  0.68           N  
ATOM   8290  CA  GLY A 568      58.778 -59.353  -3.060  1.00  0.68           C  
ATOM   8291  C   GLY A 568      58.010 -58.958  -4.310  1.00  0.68           C  
ATOM   8292  O   GLY A 568      58.564 -58.340  -5.230  1.00  0.68           O  
ATOM   8293  H   GLY A 568      57.562 -60.254  -1.557  1.00  0.68           H  
ATOM   8294 1HA  GLY A 568      58.813 -58.493  -2.406  1.00  0.68           H  
ATOM   8295 2HA  GLY A 568      59.805 -59.613  -3.306  1.00  0.68           H  
ATOM   8296  N   ARG A 569      56.741 -59.349  -4.344  1.00  0.74           N  
ATOM   8297  CA  ARG A 569      55.880 -59.113  -5.501  1.00  0.74           C  
ATOM   8298  C   ARG A 569      54.492 -58.675  -5.102  1.00  0.74           C  
ATOM   8299  O   ARG A 569      53.849 -59.277  -4.248  1.00  0.74           O  
ATOM   8300  CB  ARG A 569      55.753 -60.362  -6.372  1.00  0.74           C  
ATOM   8301  CG  ARG A 569      57.030 -60.818  -7.069  1.00  0.74           C  
ATOM   8302  CD  ARG A 569      57.406 -59.854  -8.146  1.00  0.74           C  
ATOM   8303  NE  ARG A 569      58.575 -60.278  -8.903  1.00  0.74           N  
ATOM   8304  CZ  ARG A 569      59.854 -60.031  -8.542  1.00  0.74           C  
ATOM   8305  NH1 ARG A 569      60.119 -59.372  -7.436  1.00  0.74           N  
ATOM   8306  NH2 ARG A 569      60.848 -60.453  -9.309  1.00  0.74           N  
ATOM   8307  H   ARG A 569      56.376 -59.781  -3.495  1.00  0.74           H  
ATOM   8308  HA  ARG A 569      56.325 -58.321  -6.103  1.00  0.74           H  
ATOM   8309 1HB  ARG A 569      55.395 -61.192  -5.763  1.00  0.74           H  
ATOM   8310 2HB  ARG A 569      55.004 -60.174  -7.142  1.00  0.74           H  
ATOM   8311 1HG  ARG A 569      57.848 -60.899  -6.355  1.00  0.74           H  
ATOM   8312 2HG  ARG A 569      56.860 -61.791  -7.528  1.00  0.74           H  
ATOM   8313 1HD  ARG A 569      56.571 -59.740  -8.840  1.00  0.74           H  
ATOM   8314 2HD  ARG A 569      57.624 -58.893  -7.696  1.00  0.74           H  
ATOM   8315  HE  ARG A 569      58.417 -60.784  -9.764  1.00  0.74           H  
ATOM   8316 1HH1 ARG A 569      59.357 -59.038  -6.828  1.00  0.74           H  
ATOM   8317 2HH1 ARG A 569      61.075 -59.187  -7.172  1.00  0.74           H  
ATOM   8318 1HH2 ARG A 569      60.651 -60.959 -10.162  1.00  0.74           H  
ATOM   8319 2HH2 ARG A 569      61.803 -60.269  -9.040  1.00  0.74           H  
ATOM   8320  N   ALA A 570      54.017 -57.640  -5.755  1.00  0.82           N  
ATOM   8321  CA  ALA A 570      52.720 -57.090  -5.478  1.00  0.82           C  
ATOM   8322  C   ALA A 570      51.641 -58.086  -5.745  1.00  0.82           C  
ATOM   8323  O   ALA A 570      51.619 -58.752  -6.791  1.00  0.82           O  
ATOM   8324  CB  ALA A 570      52.485 -55.872  -6.339  1.00  0.82           C  
ATOM   8325  H   ALA A 570      54.582 -57.200  -6.467  1.00  0.82           H  
ATOM   8326  HA  ALA A 570      52.680 -56.820  -4.422  1.00  0.82           H  
ATOM   8327 1HB  ALA A 570      51.512 -55.481  -6.106  1.00  0.82           H  
ATOM   8328 2HB  ALA A 570      53.248 -55.124  -6.144  1.00  0.82           H  
ATOM   8329 3HB  ALA A 570      52.525 -56.156  -7.390  1.00  0.82           H  
ATOM   8330  N   VAL A 571      50.655 -58.108  -4.880  1.00  0.90           N  
ATOM   8331  CA  VAL A 571      49.565 -59.000  -5.139  1.00  0.90           C  
ATOM   8332  C   VAL A 571      48.629 -58.324  -6.101  1.00  0.90           C  
ATOM   8333  O   VAL A 571      47.670 -57.651  -5.720  1.00  0.90           O  
ATOM   8334  CB  VAL A 571      48.837 -59.357  -3.846  1.00  0.90           C  
ATOM   8335  CG1 VAL A 571      47.740 -60.329  -4.144  1.00  0.90           C  
ATOM   8336  CG2 VAL A 571      49.820 -59.938  -2.864  1.00  0.90           C  
ATOM   8337  H   VAL A 571      50.698 -57.558  -4.035  1.00  0.90           H  
ATOM   8338  HA  VAL A 571      49.950 -59.912  -5.595  1.00  0.90           H  
ATOM   8339  HB  VAL A 571      48.380 -58.465  -3.429  1.00  0.90           H  
ATOM   8340 1HG1 VAL A 571      47.211 -60.569  -3.223  1.00  0.90           H  
ATOM   8341 2HG1 VAL A 571      47.063 -59.877  -4.843  1.00  0.90           H  
ATOM   8342 3HG1 VAL A 571      48.158 -61.235  -4.572  1.00  0.90           H  
ATOM   8343 1HG2 VAL A 571      49.295 -60.185  -1.956  1.00  0.90           H  
ATOM   8344 2HG2 VAL A 571      50.269 -60.836  -3.281  1.00  0.90           H  
ATOM   8345 3HG2 VAL A 571      50.601 -59.214  -2.645  1.00  0.90           H  
ATOM   8346  N   SER A 572      48.895 -58.544  -7.376  1.00  0.98           N  
ATOM   8347  CA  SER A 572      48.159 -57.899  -8.450  1.00  0.98           C  
ATOM   8348  C   SER A 572      46.832 -58.606  -8.671  1.00  0.98           C  
ATOM   8349  O   SER A 572      46.599 -59.230  -9.705  1.00  0.98           O  
ATOM   8350  CB  SER A 572      48.989 -57.909  -9.717  1.00  0.98           C  
ATOM   8351  OG  SER A 572      50.187 -57.201  -9.531  1.00  0.98           O  
ATOM   8352  H   SER A 572      49.723 -59.107  -7.573  1.00  0.98           H  
ATOM   8353  HA  SER A 572      47.957 -56.868  -8.165  1.00  0.98           H  
ATOM   8354 1HB  SER A 572      49.212 -58.935 -10.007  1.00  0.98           H  
ATOM   8355 2HB  SER A 572      48.421 -57.455 -10.524  1.00  0.98           H  
ATOM   8356  HG  SER A 572      50.748 -57.772  -8.980  1.00  0.98           H  
ATOM   8357  N   ARG A 573      45.978 -58.510  -7.667  1.00  1.04           N  
ATOM   8358  CA  ARG A 573      44.698 -59.181  -7.628  1.00  1.04           C  
ATOM   8359  C   ARG A 573      43.548 -58.274  -7.264  1.00  1.04           C  
ATOM   8360  O   ARG A 573      43.448 -57.789  -6.139  1.00  1.04           O  
ATOM   8361  CB  ARG A 573      44.768 -60.291  -6.596  1.00  1.04           C  
ATOM   8362  CG  ARG A 573      43.529 -61.119  -6.395  1.00  1.04           C  
ATOM   8363  CD  ARG A 573      43.796 -62.253  -5.457  1.00  1.04           C  
ATOM   8364  NE  ARG A 573      44.241 -61.784  -4.134  1.00  1.04           N  
ATOM   8365  CZ  ARG A 573      44.569 -62.592  -3.103  1.00  1.04           C  
ATOM   8366  NH1 ARG A 573      44.466 -63.899  -3.238  1.00  1.04           N  
ATOM   8367  NH2 ARG A 573      45.001 -62.080  -1.955  1.00  1.04           N  
ATOM   8368  H   ARG A 573      46.280 -57.961  -6.864  1.00  1.04           H  
ATOM   8369  HA  ARG A 573      44.507 -59.615  -8.611  1.00  1.04           H  
ATOM   8370 1HB  ARG A 573      45.590 -60.963  -6.833  1.00  1.04           H  
ATOM   8371 2HB  ARG A 573      44.977 -59.839  -5.633  1.00  1.04           H  
ATOM   8372 1HG  ARG A 573      42.743 -60.498  -5.961  1.00  1.04           H  
ATOM   8373 2HG  ARG A 573      43.193 -61.514  -7.350  1.00  1.04           H  
ATOM   8374 1HD  ARG A 573      42.879 -62.828  -5.321  1.00  1.04           H  
ATOM   8375 2HD  ARG A 573      44.571 -62.896  -5.869  1.00  1.04           H  
ATOM   8376  HE  ARG A 573      44.340 -60.781  -3.993  1.00  1.04           H  
ATOM   8377 1HH1 ARG A 573      44.141 -64.293  -4.109  1.00  1.04           H  
ATOM   8378 2HH1 ARG A 573      44.715 -64.505  -2.470  1.00  1.04           H  
ATOM   8379 1HH2 ARG A 573      45.120 -61.054  -1.832  1.00  1.04           H  
ATOM   8380 2HH2 ARG A 573      45.250 -62.688  -1.194  1.00  1.04           H  
ATOM   8381  N   LEU A 574      42.652 -58.071  -8.211  1.00  1.10           N  
ATOM   8382  CA  LEU A 574      41.486 -57.276  -7.926  1.00  1.10           C  
ATOM   8383  C   LEU A 574      40.757 -58.092  -6.849  1.00  1.10           C  
ATOM   8384  O   LEU A 574      40.666 -59.305  -7.014  1.00  1.10           O  
ATOM   8385  CB  LEU A 574      40.614 -57.094  -9.169  1.00  1.10           C  
ATOM   8386  CG  LEU A 574      39.493 -56.099  -9.013  1.00  1.10           C  
ATOM   8387  CD1 LEU A 574      40.081 -54.717  -8.873  1.00  1.10           C  
ATOM   8388  CD2 LEU A 574      38.558 -56.169 -10.188  1.00  1.10           C  
ATOM   8389  H   LEU A 574      42.783 -58.475  -9.128  1.00  1.10           H  
ATOM   8390  HA  LEU A 574      41.797 -56.306  -7.564  1.00  1.10           H  
ATOM   8391 1HB  LEU A 574      41.243 -56.768  -9.996  1.00  1.10           H  
ATOM   8392 2HB  LEU A 574      40.163 -58.057  -9.425  1.00  1.10           H  
ATOM   8393  HG  LEU A 574      38.956 -56.329  -8.114  1.00  1.10           H  
ATOM   8394 1HD1 LEU A 574      39.298 -54.004  -8.736  1.00  1.10           H  
ATOM   8395 2HD1 LEU A 574      40.730 -54.695  -8.025  1.00  1.10           H  
ATOM   8396 3HD1 LEU A 574      40.644 -54.466  -9.767  1.00  1.10           H  
ATOM   8397 1HD2 LEU A 574      37.759 -55.459 -10.050  1.00  1.10           H  
ATOM   8398 2HD2 LEU A 574      39.100 -55.938 -11.102  1.00  1.10           H  
ATOM   8399 3HD2 LEU A 574      38.144 -57.164 -10.253  1.00  1.10           H  
ATOM   8400  N   PRO A 575      40.287 -57.518  -5.742  1.00  1.14           N  
ATOM   8401  CA  PRO A 575      39.585 -58.231  -4.688  1.00  1.14           C  
ATOM   8402  C   PRO A 575      38.437 -59.088  -5.215  1.00  1.14           C  
ATOM   8403  O   PRO A 575      37.661 -58.678  -6.084  1.00  1.14           O  
ATOM   8404  CB  PRO A 575      39.113 -57.073  -3.809  1.00  1.14           C  
ATOM   8405  CG  PRO A 575      40.170 -56.007  -4.000  1.00  1.14           C  
ATOM   8406  CD  PRO A 575      40.577 -56.114  -5.432  1.00  1.14           C  
ATOM   8407  HA  PRO A 575      40.315 -58.854  -4.142  1.00  1.14           H  
ATOM   8408 1HB  PRO A 575      38.107 -56.744  -4.116  1.00  1.14           H  
ATOM   8409 2HB  PRO A 575      39.045 -57.403  -2.762  1.00  1.14           H  
ATOM   8410 1HG  PRO A 575      39.762 -55.017  -3.743  1.00  1.14           H  
ATOM   8411 2HG  PRO A 575      41.017 -56.185  -3.317  1.00  1.14           H  
ATOM   8412 1HD  PRO A 575      40.037 -55.424  -6.044  1.00  1.14           H  
ATOM   8413 2HD  PRO A 575      41.649 -55.953  -5.464  1.00  1.14           H  
ATOM   8414  N   VAL A 576      38.321 -60.283  -4.634  1.00  1.20           N  
ATOM   8415  CA  VAL A 576      37.348 -61.325  -4.984  1.00  1.20           C  
ATOM   8416  C   VAL A 576      35.865 -60.924  -4.968  1.00  1.20           C  
ATOM   8417  O   VAL A 576      35.011 -61.664  -5.449  1.00  1.20           O  
ATOM   8418  CB  VAL A 576      37.530 -62.490  -4.003  1.00  1.20           C  
ATOM   8419  CG1 VAL A 576      38.951 -63.059  -4.122  1.00  1.20           C  
ATOM   8420  CG2 VAL A 576      37.260 -61.986  -2.589  1.00  1.20           C  
ATOM   8421  H   VAL A 576      38.993 -60.510  -3.916  1.00  1.20           H  
ATOM   8422  HA  VAL A 576      37.591 -61.670  -5.995  1.00  1.20           H  
ATOM   8423  HB  VAL A 576      36.831 -63.287  -4.251  1.00  1.20           H  
ATOM   8424 1HG1 VAL A 576      39.076 -63.893  -3.426  1.00  1.20           H  
ATOM   8425 2HG1 VAL A 576      39.108 -63.407  -5.141  1.00  1.20           H  
ATOM   8426 3HG1 VAL A 576      39.679 -62.280  -3.886  1.00  1.20           H  
ATOM   8427 1HG2 VAL A 576      37.380 -62.805  -1.880  1.00  1.20           H  
ATOM   8428 2HG2 VAL A 576      37.961 -61.191  -2.345  1.00  1.20           H  
ATOM   8429 3HG2 VAL A 576      36.241 -61.604  -2.524  1.00  1.20           H  
ATOM   8430  N   TRP A 577      35.548 -59.759  -4.415  1.00  1.26           N  
ATOM   8431  CA  TRP A 577      34.177 -59.276  -4.376  1.00  1.26           C  
ATOM   8432  C   TRP A 577      33.843 -58.403  -5.585  1.00  1.26           C  
ATOM   8433  O   TRP A 577      32.700 -57.989  -5.793  1.00  1.26           O  
ATOM   8434  CB  TRP A 577      33.915 -58.601  -3.037  1.00  1.26           C  
ATOM   8435  CG  TRP A 577      34.972 -57.655  -2.563  1.00  1.26           C  
ATOM   8436  CD1 TRP A 577      36.015 -58.003  -1.772  1.00  1.26           C  
ATOM   8437  CD2 TRP A 577      35.086 -56.224  -2.744  1.00  1.26           C  
ATOM   8438  NE1 TRP A 577      36.773 -56.915  -1.490  1.00  1.26           N  
ATOM   8439  CE2 TRP A 577      36.232 -55.827  -2.069  1.00  1.26           C  
ATOM   8440  CE3 TRP A 577      34.323 -55.268  -3.399  1.00  1.26           C  
ATOM   8441  CZ2 TRP A 577      36.654 -54.525  -2.047  1.00  1.26           C  
ATOM   8442  CZ3 TRP A 577      34.742 -53.961  -3.361  1.00  1.26           C  
ATOM   8443  CH2 TRP A 577      35.887 -53.603  -2.715  1.00  1.26           C  
ATOM   8444  H   TRP A 577      36.288 -59.194  -4.024  1.00  1.26           H  
ATOM   8445  HA  TRP A 577      33.519 -60.141  -4.415  1.00  1.26           H  
ATOM   8446 1HB  TRP A 577      33.020 -58.058  -3.144  1.00  1.26           H  
ATOM   8447 2HB  TRP A 577      33.758 -59.353  -2.268  1.00  1.26           H  
ATOM   8448  HD1 TRP A 577      36.217 -59.009  -1.417  1.00  1.26           H  
ATOM   8449  HE1 TRP A 577      37.628 -56.900  -0.904  1.00  1.26           H  
ATOM   8450  HE3 TRP A 577      33.416 -55.551  -3.927  1.00  1.26           H  
ATOM   8451  HZ2 TRP A 577      37.564 -54.225  -1.515  1.00  1.26           H  
ATOM   8452  HZ3 TRP A 577      34.133 -53.228  -3.868  1.00  1.26           H  
ATOM   8453  HH2 TRP A 577      36.199 -52.574  -2.709  1.00  1.26           H  
ATOM   8454  N   LEU A 578      34.866 -58.158  -6.396  1.00  1.35           N  
ATOM   8455  CA  LEU A 578      34.797 -57.400  -7.632  1.00  1.35           C  
ATOM   8456  C   LEU A 578      34.890 -58.354  -8.816  1.00  1.35           C  
ATOM   8457  O   LEU A 578      34.195 -58.190  -9.823  1.00  1.35           O  
ATOM   8458  CB  LEU A 578      35.959 -56.437  -7.643  1.00  1.35           C  
ATOM   8459  CG  LEU A 578      35.912 -55.476  -6.540  1.00  1.35           C  
ATOM   8460  CD1 LEU A 578      37.126 -54.696  -6.492  1.00  1.35           C  
ATOM   8461  CD2 LEU A 578      34.751 -54.602  -6.785  1.00  1.35           C  
ATOM   8462  H   LEU A 578      35.780 -58.526  -6.143  1.00  1.35           H  
ATOM   8463  HA  LEU A 578      33.853 -56.857  -7.676  1.00  1.35           H  
ATOM   8464 1HB  LEU A 578      36.873 -56.991  -7.586  1.00  1.35           H  
ATOM   8465 2HB  LEU A 578      35.944 -55.879  -8.573  1.00  1.35           H  
ATOM   8466  HG  LEU A 578      35.814 -55.997  -5.599  1.00  1.35           H  
ATOM   8467 1HD1 LEU A 578      37.077 -53.976  -5.680  1.00  1.35           H  
ATOM   8468 2HD1 LEU A 578      37.928 -55.367  -6.331  1.00  1.35           H  
ATOM   8469 3HD1 LEU A 578      37.242 -54.204  -7.416  1.00  1.35           H  
ATOM   8470 1HD2 LEU A 578      34.677 -53.883  -6.023  1.00  1.35           H  
ATOM   8471 2HD2 LEU A 578      34.884 -54.101  -7.729  1.00  1.35           H  
ATOM   8472 3HD2 LEU A 578      33.851 -55.199  -6.814  1.00  1.35           H  
ATOM   8473  N   SER A 579      35.758 -59.355  -8.669  1.00  1.45           N  
ATOM   8474  CA  SER A 579      35.998 -60.350  -9.709  1.00  1.45           C  
ATOM   8475  C   SER A 579      36.623 -61.616  -9.137  1.00  1.45           C  
ATOM   8476  O   SER A 579      35.995 -62.674  -9.144  1.00  1.45           O  
ATOM   8477  OXT SER A 579      37.841 -61.643  -8.970  1.00  1.45           O  
ATOM   8478  CB  SER A 579      36.909 -59.787 -10.781  1.00  1.45           C  
ATOM   8479  OG  SER A 579      37.167 -60.742 -11.774  1.00  1.45           O  
ATOM   8480  H   SER A 579      36.295 -59.390  -7.805  1.00  1.45           H  
ATOM   8481  HA  SER A 579      35.041 -60.614 -10.160  1.00  1.45           H  
ATOM   8482 1HB  SER A 579      36.453 -58.905 -11.231  1.00  1.45           H  
ATOM   8483 2HB  SER A 579      37.846 -59.480 -10.324  1.00  1.45           H  
ATOM   8484  HG  SER A 579      36.319 -60.931 -12.185  1.00  1.45           H  
TER    8485
ENDMDL

REMARK ID 81901 MODEL 4 2021-06-12_00000071_1_19
PFRMAT TS
TARGET 2021-06-12_00000071_1_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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.909   6.860  -6.105  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.973   5.420  -5.897  1.00 10.00           C  
ATOM      3  C   MET A   1       9.701   4.839  -5.298  1.00 10.00           C  
ATOM      4  O   MET A   1       9.409   3.656  -5.499  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.139   5.051  -4.984  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.518   5.299  -5.553  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.817   4.845  -4.390  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.621   3.058  -4.377  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.522   7.114  -6.868  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.962   7.121  -6.339  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.204   7.340  -5.268  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.124   4.946  -6.867  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.060   5.616  -4.054  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.074   3.998  -4.723  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.649   4.718  -6.465  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.628   6.354  -5.800  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.358   2.615  -3.706  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.618   2.805  -4.032  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.768   2.669  -5.385  1.00 10.00           H  
ATOM     20  N   ARG A   2       8.953   5.647  -4.542  1.00 10.00           N  
ATOM     21  CA  ARG A   2       7.746   5.149  -3.874  1.00 10.00           C  
ATOM     22  C   ARG A   2       6.571   6.117  -4.048  1.00 10.00           C  
ATOM     23  O   ARG A   2       6.771   7.289  -4.359  1.00 10.00           O  
ATOM     24  CB  ARG A   2       8.024   4.944  -2.382  1.00 10.00           C  
ATOM     25  CG  ARG A   2       9.093   3.880  -2.053  1.00 10.00           C  
ATOM     26  CD  ARG A   2       8.609   2.525  -2.361  1.00 10.00           C  
ATOM     27  NE  ARG A   2       9.558   1.492  -1.988  1.00 10.00           N  
ATOM     28  CZ  ARG A   2      10.545   1.003  -2.782  1.00 10.00           C  
ATOM     29  NH1 ARG A   2      10.721   1.440  -4.015  1.00 10.00           N  
ATOM     30  NH2 ARG A   2      11.346   0.063  -2.309  1.00 10.00           N  
ATOM     31  H   ARG A   2       9.203   6.606  -4.385  1.00 10.00           H  
ATOM     32  HA  ARG A   2       7.472   4.191  -4.314  1.00 10.00           H  
ATOM     33 1HB  ARG A   2       8.357   5.882  -1.945  1.00 10.00           H  
ATOM     34 2HB  ARG A   2       7.106   4.654  -1.873  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      10.012   4.058  -2.601  1.00 10.00           H  
ATOM     36 2HG  ARG A   2       9.303   3.914  -0.983  1.00 10.00           H  
ATOM     37 1HD  ARG A   2       7.694   2.356  -1.810  1.00 10.00           H  
ATOM     38 2HD  ARG A   2       8.413   2.443  -3.427  1.00 10.00           H  
ATOM     39  HE  ARG A   2       9.484   1.111  -1.054  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2      10.115   2.171  -4.420  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2      11.460   1.051  -4.581  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2      11.220  -0.283  -1.365  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2      12.081  -0.313  -2.888  1.00 10.00           H  
ATOM     44  N   GLY A   3       5.346   5.613  -3.848  1.00 10.00           N  
ATOM     45  CA  GLY A   3       4.121   6.426  -3.917  1.00 10.00           C  
ATOM     46  C   GLY A   3       3.479   6.510  -5.312  1.00 10.00           C  
ATOM     47  O   GLY A   3       2.496   7.223  -5.500  1.00 10.00           O  
ATOM     48  H   GLY A   3       5.252   4.635  -3.621  1.00 10.00           H  
ATOM     49 1HA  GLY A   3       3.389   6.013  -3.220  1.00 10.00           H  
ATOM     50 2HA  GLY A   3       4.342   7.433  -3.561  1.00 10.00           H  
ATOM     51  N   SER A   4       4.028   5.771  -6.274  1.00 10.00           N  
ATOM     52  CA  SER A   4       3.524   5.757  -7.652  1.00 10.00           C  
ATOM     53  C   SER A   4       2.253   4.922  -7.873  1.00 10.00           C  
ATOM     54  O   SER A   4       1.612   5.029  -8.919  1.00 10.00           O  
ATOM     55  CB  SER A   4       4.632   5.269  -8.566  1.00 10.00           C  
ATOM     56  OG  SER A   4       5.008   3.950  -8.255  1.00 10.00           O  
ATOM     57  H   SER A   4       4.835   5.214  -6.043  1.00 10.00           H  
ATOM     58  HA  SER A   4       3.293   6.787  -7.926  1.00 10.00           H  
ATOM     59 1HB  SER A   4       4.291   5.318  -9.598  1.00 10.00           H  
ATOM     60 2HB  SER A   4       5.495   5.928  -8.474  1.00 10.00           H  
ATOM     61  HG  SER A   4       4.240   3.370  -8.455  1.00 10.00           H  
ATOM     62  N   HIS A   5       1.907   4.097  -6.891  1.00 10.00           N  
ATOM     63  CA  HIS A   5       0.753   3.201  -6.956  1.00 10.00           C  
ATOM     64  C   HIS A   5      -0.061   3.226  -5.672  1.00 10.00           C  
ATOM     65  O   HIS A   5       0.438   3.600  -4.610  1.00 10.00           O  
ATOM     66  CB  HIS A   5       1.171   1.757  -7.242  1.00 10.00           C  
ATOM     67  CG  HIS A   5       1.820   1.551  -8.568  1.00 10.00           C  
ATOM     68  ND1 HIS A   5       3.154   1.821  -8.798  1.00 10.00           N  
ATOM     69  CD2 HIS A   5       1.315   1.099  -9.741  1.00 10.00           C  
ATOM     70  CE1 HIS A   5       3.441   1.540 -10.063  1.00 10.00           C  
ATOM     71  NE2 HIS A   5       2.343   1.100 -10.652  1.00 10.00           N  
ATOM     72  H   HIS A   5       2.479   4.089  -6.060  1.00 10.00           H  
ATOM     73  HA  HIS A   5       0.094   3.526  -7.759  1.00 10.00           H  
ATOM     74 1HB  HIS A   5       1.865   1.424  -6.467  1.00 10.00           H  
ATOM     75 2HB  HIS A   5       0.295   1.105  -7.189  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       0.288   0.782  -9.923  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       4.417   1.656 -10.533  1.00 10.00           H  
ATOM     78  HE2 HIS A   5       2.267   0.808 -11.616  1.00 10.00           H  
ATOM     79  N   HIS A   6      -1.312   2.785  -5.776  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -2.221   2.707  -4.636  1.00 10.00           C  
ATOM     81  C   HIS A   6      -2.642   1.263  -4.358  1.00 10.00           C  
ATOM     82  O   HIS A   6      -3.786   0.995  -3.991  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -3.453   3.578  -4.896  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -3.117   5.026  -5.083  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -2.663   5.826  -4.055  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -3.170   5.817  -6.184  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -2.452   7.048  -4.516  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -2.753   7.068  -5.802  1.00 10.00           N  
ATOM     89  H   HIS A   6      -1.652   2.501  -6.684  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -1.728   3.085  -3.741  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -3.971   3.222  -5.790  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -4.145   3.488  -4.059  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -2.265   5.486  -3.199  1.00 10.00           H  
ATOM     94  HD2 HIS A   6      -3.466   5.634  -7.215  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -2.084   7.834  -3.857  1.00 10.00           H  
ATOM     96  N   HIS A   7      -1.713   0.329  -4.563  1.00 10.00           N  
ATOM     97  CA  HIS A   7      -1.966  -1.099  -4.362  1.00 10.00           C  
ATOM     98  C   HIS A   7      -1.788  -1.539  -2.902  1.00 10.00           C  
ATOM     99  O   HIS A   7      -2.080  -2.680  -2.547  1.00 10.00           O  
ATOM    100  CB  HIS A   7      -1.058  -1.955  -5.251  1.00 10.00           C  
ATOM    101  CG  HIS A   7      -1.321  -1.785  -6.721  1.00 10.00           C  
ATOM    102  ND1 HIS A   7      -0.777  -2.616  -7.671  1.00 10.00           N  
ATOM    103  CD2 HIS A   7      -2.060  -0.875  -7.399  1.00 10.00           C  
ATOM    104  CE1 HIS A   7      -1.165  -2.226  -8.871  1.00 10.00           C  
ATOM    105  NE2 HIS A   7      -1.947  -1.174  -8.732  1.00 10.00           N  
ATOM    106  H   HIS A   7      -0.796   0.624  -4.860  1.00 10.00           H  
ATOM    107  HA  HIS A   7      -2.999  -1.323  -4.632  1.00 10.00           H  
ATOM    108 1HB  HIS A   7      -0.010  -1.697  -5.066  1.00 10.00           H  
ATOM    109 2HB  HIS A   7      -1.179  -3.009  -5.002  1.00 10.00           H  
ATOM    110  HD2 HIS A   7      -2.632  -0.060  -6.973  1.00 10.00           H  
ATOM    111  HE1 HIS A   7      -0.890  -2.698  -9.814  1.00 10.00           H  
ATOM    112  HE2 HIS A   7      -2.392  -0.665  -9.483  1.00 10.00           H  
ATOM    113  N   HIS A   8      -1.273  -0.636  -2.078  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -0.964  -0.904  -0.681  1.00 10.00           C  
ATOM    115  C   HIS A   8      -1.524   0.207   0.203  1.00 10.00           C  
ATOM    116  O   HIS A   8      -1.663   1.348  -0.240  1.00 10.00           O  
ATOM    117  CB  HIS A   8       0.554  -0.988  -0.487  1.00 10.00           C  
ATOM    118  CG  HIS A   8       1.220  -2.109  -1.271  1.00 10.00           C  
ATOM    119  ND1 HIS A   8       1.300  -3.401  -0.798  1.00 10.00           N  
ATOM    120  CD2 HIS A   8       1.829  -2.118  -2.490  1.00 10.00           C  
ATOM    121  CE1 HIS A   8       1.932  -4.154  -1.684  1.00 10.00           C  
ATOM    122  NE2 HIS A   8       2.259  -3.402  -2.714  1.00 10.00           N  
ATOM    123  H   HIS A   8      -1.074   0.288  -2.436  1.00 10.00           H  
ATOM    124  HA  HIS A   8      -1.415  -1.842  -0.371  1.00 10.00           H  
ATOM    125 1HB  HIS A   8       1.010  -0.045  -0.803  1.00 10.00           H  
ATOM    126 2HB  HIS A   8       0.789  -1.115   0.570  1.00 10.00           H  
ATOM    127  HD2 HIS A   8       1.960  -1.262  -3.158  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       2.139  -5.215  -1.582  1.00 10.00           H  
ATOM    129  HE2 HIS A   8       2.757  -3.723  -3.533  1.00 10.00           H  
ATOM    130  N   HIS A   9      -1.857  -0.127   1.450  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -2.354   0.857   2.419  1.00 10.00           C  
ATOM    132  C   HIS A   9      -1.286   1.916   2.713  1.00 10.00           C  
ATOM    133  O   HIS A   9      -1.540   3.117   2.638  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -2.784   0.159   3.721  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -3.402   1.073   4.739  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -4.689   1.550   4.615  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -2.921   1.589   5.892  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -4.979   2.316   5.654  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -3.922   2.358   6.446  1.00 10.00           N  
ATOM    140  H   HIS A   9      -1.745  -1.093   1.739  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -3.223   1.364   2.006  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -3.515  -0.612   3.483  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -1.928  -0.323   4.181  1.00 10.00           H  
ATOM    144  HD1 HIS A   9      -5.300   1.404   3.837  1.00 10.00           H  
ATOM    145  HD2 HIS A   9      -1.966   1.490   6.399  1.00 10.00           H  
ATOM    146  HE1 HIS A   9      -5.956   2.785   5.735  1.00 10.00           H  
ATOM    147  N   HIS A  10      -0.093   1.458   3.069  1.00 10.00           N  
ATOM    148  CA  HIS A  10       1.025   2.362   3.335  1.00 10.00           C  
ATOM    149  C   HIS A  10       1.691   2.717   2.014  1.00 10.00           C  
ATOM    150  O   HIS A  10       1.608   1.920   1.080  1.00 10.00           O  
ATOM    151  CB  HIS A  10       2.031   1.749   4.310  1.00 10.00           C  
ATOM    152  CG  HIS A  10       1.482   1.568   5.707  1.00 10.00           C  
ATOM    153  ND1 HIS A  10       1.152   2.638   6.524  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       1.217   0.451   6.435  1.00 10.00           C  
ATOM    155  CE1 HIS A  10       0.708   2.185   7.686  1.00 10.00           C  
ATOM    156  NE2 HIS A  10       0.737   0.863   7.657  1.00 10.00           N  
ATOM    157  H   HIS A  10       0.058   0.465   3.129  1.00 10.00           H  
ATOM    158  HA  HIS A  10       0.656   3.287   3.777  1.00 10.00           H  
ATOM    159 1HB  HIS A  10       2.352   0.780   3.934  1.00 10.00           H  
ATOM    160 2HB  HIS A  10       2.915   2.390   4.359  1.00 10.00           H  
ATOM    161  HD1 HIS A  10       1.049   3.590   6.225  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       1.310  -0.616   6.222  1.00 10.00           H  
ATOM    163  HE1 HIS A  10       0.388   2.882   8.464  1.00 10.00           H  
ATOM    164  N   GLY A  11       2.372   3.884   1.979  1.00 13.45           N  
ATOM    165  CA  GLY A  11       2.740   3.702   0.563  1.00 13.45           C  
ATOM    166  C   GLY A  11       3.836   2.639   0.332  1.00 13.45           C  
ATOM    167  O   GLY A  11       4.745   2.471   1.150  1.00 13.45           O  
ATOM    168  H   GLY A  11       2.924   4.688   1.715  1.00 13.45           H  
ATOM    169 1HA  GLY A  11       1.870   3.536  -0.083  1.00 13.45           H  
ATOM    170 2HA  GLY A  11       3.147   4.646   0.222  1.00 13.45           H  
ATOM    171  N   SER A  12       3.763   1.987  -0.823  1.00 12.91           N  
ATOM    172  CA  SER A  12       4.738   1.008  -1.270  1.00 12.91           C  
ATOM    173  C   SER A  12       4.622   0.840  -2.779  1.00 12.91           C  
ATOM    174  O   SER A  12       3.538   0.973  -3.344  1.00 12.91           O  
ATOM    175  CB  SER A  12       4.540  -0.314  -0.553  1.00 12.91           C  
ATOM    176  OG  SER A  12       5.476  -1.259  -1.001  1.00 12.91           O  
ATOM    177  H   SER A  12       2.972   2.189  -1.407  1.00 12.91           H  
ATOM    178  HA  SER A  12       5.734   1.374  -1.024  1.00 12.91           H  
ATOM    179 1HB  SER A  12       4.642  -0.182   0.526  1.00 12.91           H  
ATOM    180 2HB  SER A  12       3.550  -0.668  -0.739  1.00 12.91           H  
ATOM    181  HG  SER A  12       5.285  -1.402  -1.937  1.00 12.91           H  
ATOM    182  N   SER A  13       5.741   0.595  -3.441  1.00 12.26           N  
ATOM    183  CA  SER A  13       5.700   0.376  -4.883  1.00 12.26           C  
ATOM    184  C   SER A  13       4.932  -0.875  -5.216  1.00 12.26           C  
ATOM    185  O   SER A  13       5.038  -1.885  -4.511  1.00 12.26           O  
ATOM    186  CB  SER A  13       7.098   0.222  -5.468  1.00 12.26           C  
ATOM    187  OG  SER A  13       7.053  -0.052  -6.863  1.00 12.26           O  
ATOM    188  H   SER A  13       6.619   0.518  -2.945  1.00 12.26           H  
ATOM    189  HA  SER A  13       5.212   1.223  -5.355  1.00 12.26           H  
ATOM    190 1HB  SER A  13       7.674   1.127  -5.287  1.00 12.26           H  
ATOM    191 2HB  SER A  13       7.613  -0.594  -4.954  1.00 12.26           H  
ATOM    192  HG  SER A  13       6.464  -0.841  -7.013  1.00 12.26           H  
ATOM    193  N   ALA A  14       4.177  -0.819  -6.292  1.00 11.50           N  
ATOM    194  CA  ALA A  14       3.536  -2.015  -6.776  1.00 11.50           C  
ATOM    195  C   ALA A  14       4.617  -2.794  -7.468  1.00 11.50           C  
ATOM    196  O   ALA A  14       5.657  -2.216  -7.798  1.00 11.50           O  
ATOM    197  CB  ALA A  14       2.400  -1.716  -7.711  1.00 11.50           C  
ATOM    198  H   ALA A  14       4.089   0.048  -6.806  1.00 11.50           H  
ATOM    199  HA  ALA A  14       3.166  -2.593  -5.929  1.00 11.50           H  
ATOM    200 1HB  ALA A  14       1.967  -2.653  -8.069  1.00 11.50           H  
ATOM    201 2HB  ALA A  14       1.643  -1.145  -7.191  1.00 11.50           H  
ATOM    202 3HB  ALA A  14       2.781  -1.162  -8.551  1.00 11.50           H  
ATOM    203  N   VAL A  15       4.418  -4.086  -7.657  1.00 10.62           N  
ATOM    204  CA  VAL A  15       5.402  -4.846  -8.400  1.00 10.62           C  
ATOM    205  C   VAL A  15       4.777  -5.449  -9.643  1.00 10.62           C  
ATOM    206  O   VAL A  15       3.837  -6.241  -9.554  1.00 10.62           O  
ATOM    207  CB  VAL A  15       6.015  -5.952  -7.522  1.00 10.62           C  
ATOM    208  CG1 VAL A  15       7.029  -6.743  -8.322  1.00 10.62           C  
ATOM    209  CG2 VAL A  15       6.667  -5.309  -6.294  1.00 10.62           C  
ATOM    210  H   VAL A  15       3.572  -4.534  -7.331  1.00 10.62           H  
ATOM    211  HA  VAL A  15       6.204  -4.181  -8.714  1.00 10.62           H  
ATOM    212  HB  VAL A  15       5.233  -6.639  -7.209  1.00 10.62           H  
ATOM    213 1HG1 VAL A  15       7.450  -7.527  -7.703  1.00 10.62           H  
ATOM    214 2HG1 VAL A  15       6.532  -7.187  -9.188  1.00 10.62           H  
ATOM    215 3HG1 VAL A  15       7.820  -6.078  -8.665  1.00 10.62           H  
ATOM    216 1HG2 VAL A  15       7.099  -6.080  -5.667  1.00 10.62           H  
ATOM    217 2HG2 VAL A  15       7.447  -4.620  -6.624  1.00 10.62           H  
ATOM    218 3HG2 VAL A  15       5.919  -4.753  -5.722  1.00 10.62           H  
ATOM    219  N   SER A  16       5.250  -4.999 -10.795  1.00  9.63           N  
ATOM    220  CA  SER A  16       4.791  -5.515 -12.071  1.00  9.63           C  
ATOM    221  C   SER A  16       5.513  -6.805 -12.412  1.00  9.63           C  
ATOM    222  O   SER A  16       6.538  -7.127 -11.810  1.00  9.63           O  
ATOM    223  CB  SER A  16       5.019  -4.483 -13.157  1.00  9.63           C  
ATOM    224  OG  SER A  16       6.390  -4.278 -13.374  1.00  9.63           O  
ATOM    225  H   SER A  16       5.991  -4.313 -10.778  1.00  9.63           H  
ATOM    226  HA  SER A  16       3.724  -5.725 -11.999  1.00  9.63           H  
ATOM    227 1HB  SER A  16       4.550  -4.823 -14.081  1.00  9.63           H  
ATOM    228 2HB  SER A  16       4.548  -3.545 -12.869  1.00  9.63           H  
ATOM    229  HG  SER A  16       6.736  -5.118 -13.704  1.00  9.63           H  
ATOM    230  N   THR A  17       5.003  -7.518 -13.406  1.00  8.52           N  
ATOM    231  CA  THR A  17       5.656  -8.725 -13.883  1.00  8.52           C  
ATOM    232  C   THR A  17       5.933  -8.599 -15.370  1.00  8.52           C  
ATOM    233  O   THR A  17       5.047  -8.222 -16.139  1.00  8.52           O  
ATOM    234  CB  THR A  17       4.782  -9.968 -13.610  1.00  8.52           C  
ATOM    235  OG1 THR A  17       4.563 -10.092 -12.197  1.00  8.52           O  
ATOM    236  CG2 THR A  17       5.449 -11.231 -14.131  1.00  8.52           C  
ATOM    237  H   THR A  17       4.149  -7.211 -13.847  1.00  8.52           H  
ATOM    238  HA  THR A  17       6.611  -8.848 -13.372  1.00  8.52           H  
ATOM    239  HB  THR A  17       3.822  -9.848 -14.108  1.00  8.52           H  
ATOM    240  HG1 THR A  17       5.403 -10.006 -11.731  1.00  8.52           H  
ATOM    241 1HG2 THR A  17       4.808 -12.087 -13.925  1.00  8.52           H  
ATOM    242 2HG2 THR A  17       5.602 -11.152 -15.204  1.00  8.52           H  
ATOM    243 3HG2 THR A  17       6.410 -11.372 -13.638  1.00  8.52           H  
ATOM    244  N   THR A  18       7.157  -8.914 -15.773  1.00  7.23           N  
ATOM    245  CA  THR A  18       7.494  -8.866 -17.185  1.00  7.23           C  
ATOM    246  C   THR A  18       6.969 -10.135 -17.822  1.00  7.23           C  
ATOM    247  O   THR A  18       7.217 -11.226 -17.312  1.00  7.23           O  
ATOM    248  CB  THR A  18       9.012  -8.742 -17.395  1.00  7.23           C  
ATOM    249  OG1 THR A  18       9.482  -7.535 -16.772  1.00  7.23           O  
ATOM    250  CG2 THR A  18       9.337  -8.702 -18.879  1.00  7.23           C  
ATOM    251  H   THR A  18       7.848  -9.202 -15.095  1.00  7.23           H  
ATOM    252  HA  THR A  18       7.000  -8.014 -17.650  1.00  7.23           H  
ATOM    253  HB  THR A  18       9.513  -9.596 -16.940  1.00  7.23           H  
ATOM    254  HG1 THR A  18      10.431  -7.452 -16.916  1.00  7.23           H  
ATOM    255 1HG2 THR A  18      10.413  -8.614 -19.010  1.00  7.23           H  
ATOM    256 2HG2 THR A  18       8.991  -9.618 -19.355  1.00  7.23           H  
ATOM    257 3HG2 THR A  18       8.844  -7.849 -19.338  1.00  7.23           H  
ATOM    258  N   ALA A  19       6.220 -10.004 -18.909  1.00  5.79           N  
ATOM    259  CA  ALA A  19       5.673 -11.191 -19.537  1.00  5.79           C  
ATOM    260  C   ALA A  19       6.793 -12.108 -19.976  1.00  5.79           C  
ATOM    261  O   ALA A  19       7.798 -11.656 -20.523  1.00  5.79           O  
ATOM    262  CB  ALA A  19       4.824 -10.810 -20.733  1.00  5.79           C  
ATOM    263  H   ALA A  19       6.035  -9.089 -19.285  1.00  5.79           H  
ATOM    264  HA  ALA A  19       5.062 -11.718 -18.807  1.00  5.79           H  
ATOM    265 1HB  ALA A  19       4.418 -11.720 -21.180  1.00  5.79           H  
ATOM    266 2HB  ALA A  19       4.010 -10.165 -20.412  1.00  5.79           H  
ATOM    267 3HB  ALA A  19       5.438 -10.287 -21.464  1.00  5.79           H  
ATOM    268  N   ALA A  20       6.605 -13.404 -19.768  1.00  4.38           N  
ATOM    269  CA  ALA A  20       7.602 -14.352 -20.211  1.00  4.38           C  
ATOM    270  C   ALA A  20       7.433 -14.581 -21.705  1.00  4.38           C  
ATOM    271  O   ALA A  20       6.312 -14.497 -22.202  1.00  4.38           O  
ATOM    272  CB  ALA A  20       7.460 -15.672 -19.469  1.00  4.38           C  
ATOM    273  H   ALA A  20       5.773 -13.723 -19.296  1.00  4.38           H  
ATOM    274  HA  ALA A  20       8.577 -13.918 -20.010  1.00  4.38           H  
ATOM    275 1HB  ALA A  20       8.220 -16.373 -19.813  1.00  4.38           H  
ATOM    276 2HB  ALA A  20       7.578 -15.503 -18.402  1.00  4.38           H  
ATOM    277 3HB  ALA A  20       6.473 -16.093 -19.668  1.00  4.38           H  
ATOM    278  N   PRO A  21       8.503 -14.873 -22.448  1.00  3.17           N  
ATOM    279  CA  PRO A  21       8.431 -15.309 -23.820  1.00  3.17           C  
ATOM    280  C   PRO A  21       7.790 -16.686 -23.846  1.00  3.17           C  
ATOM    281  O   PRO A  21       7.939 -17.451 -22.892  1.00  3.17           O  
ATOM    282  CB  PRO A  21       9.899 -15.288 -24.255  1.00  3.17           C  
ATOM    283  CG  PRO A  21      10.702 -15.395 -22.964  1.00  3.17           C  
ATOM    284  CD  PRO A  21       9.868 -14.715 -21.914  1.00  3.17           C  
ATOM    285  HA  PRO A  21       7.830 -14.592 -24.397  1.00  3.17           H  
ATOM    286 1HB  PRO A  21      10.099 -16.119 -24.948  1.00  3.17           H  
ATOM    287 2HB  PRO A  21      10.117 -14.362 -24.814  1.00  3.17           H  
ATOM    288 1HG  PRO A  21      10.904 -16.422 -22.704  1.00  3.17           H  
ATOM    289 2HG  PRO A  21      11.682 -14.917 -23.109  1.00  3.17           H  
ATOM    290 1HD  PRO A  21      10.005 -15.262 -20.974  1.00  3.17           H  
ATOM    291 2HD  PRO A  21      10.129 -13.644 -21.826  1.00  3.17           H  
ATOM    292  N   GLU A  22       7.088 -16.993 -24.935  1.00  2.27           N  
ATOM    293  CA  GLU A  22       6.424 -18.291 -25.111  1.00  2.27           C  
ATOM    294  C   GLU A  22       6.737 -18.936 -26.461  1.00  2.27           C  
ATOM    295  O   GLU A  22       6.665 -20.160 -26.606  1.00  2.27           O  
ATOM    296  CB  GLU A  22       4.903 -18.136 -24.964  1.00  2.27           C  
ATOM    297  CG  GLU A  22       4.424 -17.670 -23.572  1.00  2.27           C  
ATOM    298  CD  GLU A  22       2.910 -17.527 -23.467  1.00  2.27           C  
ATOM    299  OE1 GLU A  22       2.243 -17.708 -24.459  1.00  2.27           O  
ATOM    300  OE2 GLU A  22       2.427 -17.254 -22.392  1.00  2.27           O  
ATOM    301  H   GLU A  22       7.004 -16.300 -25.659  1.00  2.27           H  
ATOM    302  HA  GLU A  22       6.781 -18.966 -24.332  1.00  2.27           H  
ATOM    303 1HB  GLU A  22       4.543 -17.417 -25.700  1.00  2.27           H  
ATOM    304 2HB  GLU A  22       4.424 -19.089 -25.183  1.00  2.27           H  
ATOM    305 1HG  GLU A  22       4.766 -18.385 -22.824  1.00  2.27           H  
ATOM    306 2HG  GLU A  22       4.883 -16.707 -23.345  1.00  2.27           H  
ATOM    307  N   ALA A  23       7.037 -18.097 -27.453  1.00  1.66           N  
ATOM    308  CA  ALA A  23       7.251 -18.524 -28.834  1.00  1.66           C  
ATOM    309  C   ALA A  23       6.125 -19.421 -29.341  1.00  1.66           C  
ATOM    310  O   ALA A  23       5.045 -19.455 -28.752  1.00  1.66           O  
ATOM    311  CB  ALA A  23       8.566 -19.288 -28.875  1.00  1.66           C  
ATOM    312  H   ALA A  23       7.105 -17.116 -27.249  1.00  1.66           H  
ATOM    313  HA  ALA A  23       7.302 -17.644 -29.477  1.00  1.66           H  
ATOM    314 1HB  ALA A  23       8.780 -19.625 -29.848  1.00  1.66           H  
ATOM    315 2HB  ALA A  23       9.359 -18.634 -28.538  1.00  1.66           H  
ATOM    316 3HB  ALA A  23       8.516 -20.150 -28.224  1.00  1.66           H  
ATOM    317  N   ARG A  24       6.408 -20.179 -30.401  1.00  1.28           N  
ATOM    318  CA  ARG A  24       5.533 -21.244 -30.884  1.00  1.28           C  
ATOM    319  C   ARG A  24       6.263 -22.194 -31.836  1.00  1.28           C  
ATOM    320  O   ARG A  24       6.944 -21.754 -32.769  1.00  1.28           O  
ATOM    321  CB  ARG A  24       4.286 -20.676 -31.551  1.00  1.28           C  
ATOM    322  CG  ARG A  24       3.347 -21.720 -32.143  1.00  1.28           C  
ATOM    323  CD  ARG A  24       2.056 -21.134 -32.625  1.00  1.28           C  
ATOM    324  NE  ARG A  24       1.192 -20.726 -31.520  1.00  1.28           N  
ATOM    325  CZ  ARG A  24       0.063 -19.999 -31.651  1.00  1.28           C  
ATOM    326  NH1 ARG A  24      -0.325 -19.597 -32.840  1.00  1.28           N  
ATOM    327  NH2 ARG A  24      -0.652 -19.692 -30.582  1.00  1.28           N  
ATOM    328  H   ARG A  24       7.276 -20.002 -30.900  1.00  1.28           H  
ATOM    329  HA  ARG A  24       5.210 -21.816 -30.024  1.00  1.28           H  
ATOM    330 1HB  ARG A  24       3.712 -20.101 -30.829  1.00  1.28           H  
ATOM    331 2HB  ARG A  24       4.580 -20.002 -32.354  1.00  1.28           H  
ATOM    332 1HG  ARG A  24       3.831 -22.175 -33.001  1.00  1.28           H  
ATOM    333 2HG  ARG A  24       3.137 -22.488 -31.399  1.00  1.28           H  
ATOM    334 1HD  ARG A  24       2.271 -20.256 -33.231  1.00  1.28           H  
ATOM    335 2HD  ARG A  24       1.522 -21.854 -33.232  1.00  1.28           H  
ATOM    336  HE  ARG A  24       1.453 -21.031 -30.586  1.00  1.28           H  
ATOM    337 1HH1 ARG A  24       0.232 -19.827 -33.656  1.00  1.28           H  
ATOM    338 2HH1 ARG A  24      -1.169 -19.056 -32.944  1.00  1.28           H  
ATOM    339 1HH2 ARG A  24      -0.350 -20.006 -29.668  1.00  1.28           H  
ATOM    340 2HH2 ARG A  24      -1.496 -19.147 -30.678  1.00  1.28           H  
ATOM    341  N   SER A  25       6.118 -23.497 -31.620  1.00  1.06           N  
ATOM    342  CA  SER A  25       6.730 -24.463 -32.524  1.00  1.06           C  
ATOM    343  C   SER A  25       5.846 -24.686 -33.739  1.00  1.06           C  
ATOM    344  O   SER A  25       4.642 -24.414 -33.689  1.00  1.06           O  
ATOM    345  CB  SER A  25       7.005 -25.781 -31.811  1.00  1.06           C  
ATOM    346  OG  SER A  25       5.821 -26.430 -31.453  1.00  1.06           O  
ATOM    347  H   SER A  25       5.570 -23.807 -30.822  1.00  1.06           H  
ATOM    348  HA  SER A  25       7.677 -24.063 -32.864  1.00  1.06           H  
ATOM    349 1HB  SER A  25       7.595 -26.431 -32.463  1.00  1.06           H  
ATOM    350 2HB  SER A  25       7.597 -25.596 -30.922  1.00  1.06           H  
ATOM    351  HG  SER A  25       6.075 -27.096 -30.799  1.00  1.06           H  
ATOM    352  N   ILE A  26       6.429 -25.262 -34.791  1.00  0.94           N  
ATOM    353  CA  ILE A  26       5.689 -25.647 -35.978  1.00  0.94           C  
ATOM    354  C   ILE A  26       5.837 -27.146 -36.114  1.00  0.94           C  
ATOM    355  O   ILE A  26       4.857 -27.889 -36.196  1.00  0.94           O  
ATOM    356  CB  ILE A  26       6.224 -24.958 -37.226  1.00  0.94           C  
ATOM    357  CG1 ILE A  26       6.168 -23.530 -36.994  1.00  0.94           C  
ATOM    358  CG2 ILE A  26       5.367 -25.317 -38.452  1.00  0.94           C  
ATOM    359  CD1 ILE A  26       6.655 -22.766 -38.037  1.00  0.94           C  
ATOM    360  H   ILE A  26       7.432 -25.410 -34.779  1.00  0.94           H  
ATOM    361  HA  ILE A  26       4.643 -25.418 -35.852  1.00  0.94           H  
ATOM    362  HB  ILE A  26       7.253 -25.238 -37.388  1.00  0.94           H  
ATOM    363 1HG1 ILE A  26       5.212 -23.254 -36.805  1.00  0.94           H  
ATOM    364 2HG1 ILE A  26       6.775 -23.300 -36.117  1.00  0.94           H  
ATOM    365 1HG2 ILE A  26       5.749 -24.809 -39.334  1.00  0.94           H  
ATOM    366 2HG2 ILE A  26       5.393 -26.378 -38.613  1.00  0.94           H  
ATOM    367 3HG2 ILE A  26       4.340 -25.015 -38.276  1.00  0.94           H  
ATOM    368 1HD1 ILE A  26       6.579 -21.769 -37.760  1.00  0.94           H  
ATOM    369 2HD1 ILE A  26       7.668 -23.014 -38.245  1.00  0.94           H  
ATOM    370 3HD1 ILE A  26       6.033 -22.952 -38.895  1.00  0.94           H  
ATOM    371  N   LEU A  27       7.092 -27.580 -36.165  1.00  0.87           N  
ATOM    372  CA  LEU A  27       7.389 -28.999 -36.222  1.00  0.87           C  
ATOM    373  C   LEU A  27       8.086 -29.402 -34.953  1.00  0.87           C  
ATOM    374  O   LEU A  27       9.216 -28.977 -34.713  1.00  0.87           O  
ATOM    375  CB  LEU A  27       8.281 -29.381 -37.391  1.00  0.87           C  
ATOM    376  CG  LEU A  27       7.645 -29.405 -38.673  1.00  0.87           C  
ATOM    377  CD1 LEU A  27       7.791 -28.072 -39.313  1.00  0.87           C  
ATOM    378  CD2 LEU A  27       8.245 -30.464 -39.465  1.00  0.87           C  
ATOM    379  H   LEU A  27       7.844 -26.898 -36.099  1.00  0.87           H  
ATOM    380  HA  LEU A  27       6.457 -29.557 -36.296  1.00  0.87           H  
ATOM    381 1HB  LEU A  27       9.077 -28.670 -37.472  1.00  0.87           H  
ATOM    382 2HB  LEU A  27       8.711 -30.366 -37.203  1.00  0.87           H  
ATOM    383  HG  LEU A  27       6.594 -29.609 -38.537  1.00  0.87           H  
ATOM    384 1HD1 LEU A  27       7.310 -28.064 -40.278  1.00  0.87           H  
ATOM    385 2HD1 LEU A  27       7.360 -27.332 -38.693  1.00  0.87           H  
ATOM    386 3HD1 LEU A  27       8.840 -27.869 -39.431  1.00  0.87           H  
ATOM    387 1HD2 LEU A  27       7.766 -30.509 -40.407  1.00  0.87           H  
ATOM    388 2HD2 LEU A  27       9.284 -30.281 -39.608  1.00  0.87           H  
ATOM    389 3HD2 LEU A  27       8.110 -31.398 -38.935  1.00  0.87           H  
ATOM    390  N   ALA A  28       7.409 -30.173 -34.117  1.00  0.83           N  
ATOM    391  CA  ALA A  28       8.019 -30.592 -32.868  1.00  0.83           C  
ATOM    392  C   ALA A  28       9.013 -31.695 -33.163  1.00  0.83           C  
ATOM    393  O   ALA A  28       8.787 -32.517 -34.052  1.00  0.83           O  
ATOM    394  CB  ALA A  28       6.974 -31.070 -31.874  1.00  0.83           C  
ATOM    395  H   ALA A  28       6.474 -30.478 -34.354  1.00  0.83           H  
ATOM    396  HA  ALA A  28       8.558 -29.746 -32.437  1.00  0.83           H  
ATOM    397 1HB  ALA A  28       7.466 -31.366 -30.958  1.00  0.83           H  
ATOM    398 2HB  ALA A  28       6.274 -30.261 -31.662  1.00  0.83           H  
ATOM    399 3HB  ALA A  28       6.437 -31.919 -32.289  1.00  0.83           H  
ATOM    400  N   GLY A  29      10.073 -31.746 -32.388  1.00  0.80           N  
ATOM    401  CA  GLY A  29      11.053 -32.810 -32.490  1.00  0.80           C  
ATOM    402  C   GLY A  29      12.366 -32.347 -31.908  1.00  0.80           C  
ATOM    403  O   GLY A  29      12.574 -31.155 -31.697  1.00  0.80           O  
ATOM    404  H   GLY A  29      10.211 -31.013 -31.707  1.00  0.80           H  
ATOM    405 1HA  GLY A  29      10.701 -33.691 -31.957  1.00  0.80           H  
ATOM    406 2HA  GLY A  29      11.182 -33.094 -33.531  1.00  0.80           H  
ATOM    407  N   ALA A  30      13.247 -33.289 -31.626  1.00  0.75           N  
ATOM    408  CA  ALA A  30      14.524 -32.922 -31.052  1.00  0.75           C  
ATOM    409  C   ALA A  30      15.531 -32.544 -32.122  1.00  0.75           C  
ATOM    410  O   ALA A  30      15.455 -33.017 -33.258  1.00  0.75           O  
ATOM    411  CB  ALA A  30      15.068 -34.048 -30.196  1.00  0.75           C  
ATOM    412  H   ALA A  30      13.038 -34.257 -31.817  1.00  0.75           H  
ATOM    413  HA  ALA A  30      14.359 -32.050 -30.436  1.00  0.75           H  
ATOM    414 1HB  ALA A  30      16.011 -33.729 -29.747  1.00  0.75           H  
ATOM    415 2HB  ALA A  30      14.352 -34.281 -29.406  1.00  0.75           H  
ATOM    416 3HB  ALA A  30      15.234 -34.927 -30.811  1.00  0.75           H  
ATOM    417  N   ALA A  31      16.491 -31.716 -31.737  1.00  0.71           N  
ATOM    418  CA  ALA A  31      17.606 -31.318 -32.589  1.00  0.71           C  
ATOM    419  C   ALA A  31      18.766 -30.874 -31.710  1.00  0.71           C  
ATOM    420  O   ALA A  31      18.565 -30.361 -30.614  1.00  0.71           O  
ATOM    421  CB  ALA A  31      17.182 -30.200 -33.533  1.00  0.71           C  
ATOM    422  H   ALA A  31      16.439 -31.366 -30.783  1.00  0.71           H  
ATOM    423  HA  ALA A  31      17.931 -32.181 -33.169  1.00  0.71           H  
ATOM    424 1HB  ALA A  31      18.007 -29.906 -34.149  1.00  0.71           H  
ATOM    425 2HB  ALA A  31      16.365 -30.556 -34.164  1.00  0.71           H  
ATOM    426 3HB  ALA A  31      16.853 -29.348 -32.985  1.00  0.71           H  
ATOM    427  N   GLU A  32      19.993 -31.055 -32.167  1.00  0.68           N  
ATOM    428  CA  GLU A  32      21.102 -30.557 -31.365  1.00  0.68           C  
ATOM    429  C   GLU A  32      22.328 -30.323 -32.221  1.00  0.68           C  
ATOM    430  O   GLU A  32      22.635 -31.126 -33.103  1.00  0.68           O  
ATOM    431  CB  GLU A  32      21.406 -31.531 -30.209  1.00  0.68           C  
ATOM    432  CG  GLU A  32      22.435 -31.023 -29.197  1.00  0.68           C  
ATOM    433  CD  GLU A  32      22.600 -31.920 -27.992  1.00  0.68           C  
ATOM    434  OE1 GLU A  32      22.067 -33.001 -27.986  1.00  0.68           O  
ATOM    435  OE2 GLU A  32      23.210 -31.483 -27.036  1.00  0.68           O  
ATOM    436  H   GLU A  32      20.165 -31.502 -33.057  1.00  0.68           H  
ATOM    437  HA  GLU A  32      20.814 -29.597 -30.936  1.00  0.68           H  
ATOM    438 1HB  GLU A  32      20.492 -31.754 -29.659  1.00  0.68           H  
ATOM    439 2HB  GLU A  32      21.779 -32.470 -30.617  1.00  0.68           H  
ATOM    440 1HG  GLU A  32      23.397 -30.937 -29.696  1.00  0.68           H  
ATOM    441 2HG  GLU A  32      22.145 -30.030 -28.867  1.00  0.68           H  
ATOM    442  N   GLY A  33      23.042 -29.236 -31.952  1.00  0.65           N  
ATOM    443  CA  GLY A  33      24.266 -28.990 -32.701  1.00  0.65           C  
ATOM    444  C   GLY A  33      24.735 -27.545 -32.689  1.00  0.65           C  
ATOM    445  O   GLY A  33      24.318 -26.730 -31.861  1.00  0.65           O  
ATOM    446  H   GLY A  33      22.722 -28.601 -31.217  1.00  0.65           H  
ATOM    447 1HA  GLY A  33      25.055 -29.627 -32.304  1.00  0.65           H  
ATOM    448 2HA  GLY A  33      24.112 -29.301 -33.736  1.00  0.65           H  
ATOM    449  N   LYS A  34      25.689 -27.269 -33.574  1.00  0.65           N  
ATOM    450  CA  LYS A  34      26.289 -25.949 -33.736  1.00  0.65           C  
ATOM    451  C   LYS A  34      25.271 -24.941 -34.219  1.00  0.65           C  
ATOM    452  O   LYS A  34      24.453 -25.255 -35.091  1.00  0.65           O  
ATOM    453  CB  LYS A  34      27.455 -25.986 -34.726  1.00  0.65           C  
ATOM    454  CG  LYS A  34      28.158 -24.634 -34.890  1.00  0.65           C  
ATOM    455  CD  LYS A  34      29.368 -24.708 -35.799  1.00  0.65           C  
ATOM    456  CE  LYS A  34      29.999 -23.328 -35.940  1.00  0.65           C  
ATOM    457  NZ  LYS A  34      31.204 -23.347 -36.815  1.00  0.65           N  
ATOM    458  H   LYS A  34      25.992 -28.011 -34.191  1.00  0.65           H  
ATOM    459  HA  LYS A  34      26.663 -25.610 -32.768  1.00  0.65           H  
ATOM    460 1HB  LYS A  34      28.196 -26.713 -34.396  1.00  0.65           H  
ATOM    461 2HB  LYS A  34      27.093 -26.297 -35.705  1.00  0.65           H  
ATOM    462 1HG  LYS A  34      27.464 -23.917 -35.331  1.00  0.65           H  
ATOM    463 2HG  LYS A  34      28.460 -24.257 -33.911  1.00  0.65           H  
ATOM    464 1HD  LYS A  34      30.101 -25.402 -35.386  1.00  0.65           H  
ATOM    465 2HD  LYS A  34      29.064 -25.064 -36.784  1.00  0.65           H  
ATOM    466 1HE  LYS A  34      29.261 -22.645 -36.364  1.00  0.65           H  
ATOM    467 2HE  LYS A  34      30.285 -22.966 -34.951  1.00  0.65           H  
ATOM    468 1HZ  LYS A  34      31.588 -22.414 -36.879  1.00  0.65           H  
ATOM    469 2HZ  LYS A  34      31.896 -23.969 -36.421  1.00  0.65           H  
ATOM    470 3HZ  LYS A  34      30.948 -23.669 -37.736  1.00  0.65           H  
ATOM    471  N   VAL A  35      25.305 -23.749 -33.650  1.00  0.66           N  
ATOM    472  CA  VAL A  35      24.420 -22.698 -34.127  1.00  0.66           C  
ATOM    473  C   VAL A  35      25.011 -21.899 -35.256  1.00  0.66           C  
ATOM    474  O   VAL A  35      26.137 -21.398 -35.198  1.00  0.66           O  
ATOM    475  CB  VAL A  35      23.940 -21.786 -33.006  1.00  0.66           C  
ATOM    476  CG1 VAL A  35      23.182 -20.638 -33.535  1.00  0.66           C  
ATOM    477  CG2 VAL A  35      23.027 -22.562 -32.195  1.00  0.66           C  
ATOM    478  H   VAL A  35      25.994 -23.569 -32.921  1.00  0.66           H  
ATOM    479  HA  VAL A  35      23.520 -23.177 -34.512  1.00  0.66           H  
ATOM    480  HB  VAL A  35      24.752 -21.436 -32.437  1.00  0.66           H  
ATOM    481 1HG1 VAL A  35      22.822 -20.058 -32.701  1.00  0.66           H  
ATOM    482 2HG1 VAL A  35      23.819 -20.018 -34.167  1.00  0.66           H  
ATOM    483 3HG1 VAL A  35      22.370 -21.007 -34.108  1.00  0.66           H  
ATOM    484 1HG2 VAL A  35      22.650 -21.955 -31.372  1.00  0.66           H  
ATOM    485 2HG2 VAL A  35      22.202 -22.892 -32.819  1.00  0.66           H  
ATOM    486 3HG2 VAL A  35      23.546 -23.408 -31.830  1.00  0.66           H  
ATOM    487  N   ILE A  36      24.206 -21.815 -36.284  1.00  0.70           N  
ATOM    488  CA  ILE A  36      24.478 -21.146 -37.522  1.00  0.70           C  
ATOM    489  C   ILE A  36      23.467 -20.018 -37.617  1.00  0.70           C  
ATOM    490  O   ILE A  36      22.304 -20.229 -37.278  1.00  0.70           O  
ATOM    491  CB  ILE A  36      24.319 -22.144 -38.669  1.00  0.70           C  
ATOM    492  CG1 ILE A  36      25.291 -23.308 -38.480  1.00  0.70           C  
ATOM    493  CG2 ILE A  36      24.575 -21.489 -39.922  1.00  0.70           C  
ATOM    494  CD1 ILE A  36      25.045 -24.430 -39.431  1.00  0.70           C  
ATOM    495  H   ILE A  36      23.304 -22.283 -36.198  1.00  0.70           H  
ATOM    496  HA  ILE A  36      25.486 -20.735 -37.513  1.00  0.70           H  
ATOM    497  HB  ILE A  36      23.308 -22.552 -38.662  1.00  0.70           H  
ATOM    498 1HG1 ILE A  36      26.311 -22.952 -38.613  1.00  0.70           H  
ATOM    499 2HG1 ILE A  36      25.190 -23.704 -37.466  1.00  0.70           H  
ATOM    500 1HG2 ILE A  36      24.465 -22.192 -40.718  1.00  0.70           H  
ATOM    501 2HG2 ILE A  36      23.877 -20.681 -40.045  1.00  0.70           H  
ATOM    502 3HG2 ILE A  36      25.587 -21.100 -39.913  1.00  0.70           H  
ATOM    503 1HD1 ILE A  36      25.762 -25.235 -39.256  1.00  0.70           H  
ATOM    504 2HD1 ILE A  36      24.030 -24.818 -39.304  1.00  0.70           H  
ATOM    505 3HD1 ILE A  36      25.171 -24.053 -40.435  1.00  0.70           H  
ATOM    506  N   ALA A  37      23.882 -18.808 -37.970  1.00  0.75           N  
ATOM    507  CA  ALA A  37      22.884 -17.751 -37.972  1.00  0.75           C  
ATOM    508  C   ALA A  37      23.154 -16.614 -38.944  1.00  0.75           C  
ATOM    509  O   ALA A  37      24.292 -16.365 -39.349  1.00  0.75           O  
ATOM    510  CB  ALA A  37      22.772 -17.177 -36.570  1.00  0.75           C  
ATOM    511  H   ALA A  37      24.842 -18.633 -38.234  1.00  0.75           H  
ATOM    512  HA  ALA A  37      21.934 -18.200 -38.257  1.00  0.75           H  
ATOM    513 1HB  ALA A  37      21.982 -16.422 -36.558  1.00  0.75           H  
ATOM    514 2HB  ALA A  37      22.534 -17.965 -35.863  1.00  0.75           H  
ATOM    515 3HB  ALA A  37      23.717 -16.719 -36.285  1.00  0.75           H  
ATOM    516  N   THR A  38      22.075 -15.892 -39.232  1.00  0.81           N  
ATOM    517  CA  THR A  38      22.050 -14.688 -40.062  1.00  0.81           C  
ATOM    518  C   THR A  38      21.119 -13.641 -39.489  1.00  0.81           C  
ATOM    519  O   THR A  38      20.122 -13.953 -38.848  1.00  0.81           O  
ATOM    520  CB  THR A  38      21.601 -15.003 -41.503  1.00  0.81           C  
ATOM    521  OG1 THR A  38      21.574 -13.795 -42.304  1.00  0.81           O  
ATOM    522  CG2 THR A  38      20.247 -15.627 -41.507  1.00  0.81           C  
ATOM    523  H   THR A  38      21.190 -16.237 -38.852  1.00  0.81           H  
ATOM    524  HA  THR A  38      23.054 -14.269 -40.095  1.00  0.81           H  
ATOM    525  HB  THR A  38      22.317 -15.677 -41.938  1.00  0.81           H  
ATOM    526  HG1 THR A  38      20.612 -13.519 -42.436  1.00  0.81           H  
ATOM    527 1HG2 THR A  38      19.953 -15.851 -42.529  1.00  0.81           H  
ATOM    528 2HG2 THR A  38      20.275 -16.544 -40.917  1.00  0.81           H  
ATOM    529 3HG2 THR A  38      19.534 -14.931 -41.073  1.00  0.81           H  
ATOM    530  N   THR A  39      21.457 -12.385 -39.744  1.00  0.88           N  
ATOM    531  CA  THR A  39      20.646 -11.253 -39.325  1.00  0.88           C  
ATOM    532  C   THR A  39      19.865 -10.693 -40.506  1.00  0.88           C  
ATOM    533  O   THR A  39      19.122  -9.720 -40.373  1.00  0.88           O  
ATOM    534  CB  THR A  39      21.525 -10.159 -38.697  1.00  0.88           C  
ATOM    535  OG1 THR A  39      22.472  -9.683 -39.665  1.00  0.88           O  
ATOM    536  CG2 THR A  39      22.278 -10.728 -37.507  1.00  0.88           C  
ATOM    537  H   THR A  39      22.306 -12.213 -40.264  1.00  0.88           H  
ATOM    538  HA  THR A  39      19.929 -11.592 -38.578  1.00  0.88           H  
ATOM    539  HB  THR A  39      20.898  -9.329 -38.370  1.00  0.88           H  
ATOM    540  HG1 THR A  39      22.004  -9.216 -40.369  1.00  0.88           H  
ATOM    541 1HG2 THR A  39      22.901  -9.952 -37.064  1.00  0.88           H  
ATOM    542 2HG2 THR A  39      21.564 -11.090 -36.767  1.00  0.88           H  
ATOM    543 3HG2 THR A  39      22.907 -11.553 -37.837  1.00  0.88           H  
ATOM    544  N   GLU A  40      20.049 -11.316 -41.668  1.00  0.94           N  
ATOM    545  CA  GLU A  40      19.378 -10.905 -42.890  1.00  0.94           C  
ATOM    546  C   GLU A  40      18.587 -12.091 -43.389  1.00  0.94           C  
ATOM    547  O   GLU A  40      18.960 -13.233 -43.107  1.00  0.94           O  
ATOM    548  CB  GLU A  40      20.376 -10.418 -43.946  1.00  0.94           C  
ATOM    549  CG  GLU A  40      21.152  -9.160 -43.532  1.00  0.94           C  
ATOM    550  CD  GLU A  40      22.088  -8.637 -44.601  1.00  0.94           C  
ATOM    551  OE1 GLU A  40      22.146  -9.221 -45.653  1.00  0.94           O  
ATOM    552  OE2 GLU A  40      22.733  -7.642 -44.357  1.00  0.94           O  
ATOM    553  H   GLU A  40      20.667 -12.120 -41.712  1.00  0.94           H  
ATOM    554  HA  GLU A  40      18.681 -10.097 -42.668  1.00  0.94           H  
ATOM    555 1HB  GLU A  40      21.097 -11.212 -44.154  1.00  0.94           H  
ATOM    556 2HB  GLU A  40      19.847 -10.205 -44.876  1.00  0.94           H  
ATOM    557 1HG  GLU A  40      20.437  -8.379 -43.274  1.00  0.94           H  
ATOM    558 2HG  GLU A  40      21.730  -9.390 -42.638  1.00  0.94           H  
ATOM    559  N   ALA A  41      17.507 -11.817 -44.122  1.00  1.00           N  
ATOM    560  CA  ALA A  41      16.641 -12.860 -44.652  1.00  1.00           C  
ATOM    561  C   ALA A  41      17.400 -13.871 -45.474  1.00  1.00           C  
ATOM    562  O   ALA A  41      18.183 -13.486 -46.342  1.00  1.00           O  
ATOM    563  CB  ALA A  41      15.583 -12.243 -45.559  1.00  1.00           C  
ATOM    564  H   ALA A  41      17.277 -10.850 -44.308  1.00  1.00           H  
ATOM    565  HA  ALA A  41      16.179 -13.367 -43.812  1.00  1.00           H  
ATOM    566 1HB  ALA A  41      14.928 -13.016 -45.936  1.00  1.00           H  
ATOM    567 2HB  ALA A  41      15.004 -11.507 -45.022  1.00  1.00           H  
ATOM    568 3HB  ALA A  41      16.076 -11.754 -46.394  1.00  1.00           H  
ATOM    569  N   LEU A  42      17.107 -15.151 -45.264  1.00  1.05           N  
ATOM    570  CA  LEU A  42      17.719 -16.208 -46.069  1.00  1.05           C  
ATOM    571  C   LEU A  42      16.701 -17.162 -46.666  1.00  1.05           C  
ATOM    572  O   LEU A  42      16.127 -17.991 -45.968  1.00  1.05           O  
ATOM    573  CB  LEU A  42      18.717 -17.023 -45.224  1.00  1.05           C  
ATOM    574  CG  LEU A  42      19.389 -18.274 -45.920  1.00  1.05           C  
ATOM    575  CD1 LEU A  42      20.218 -17.861 -47.116  1.00  1.05           C  
ATOM    576  CD2 LEU A  42      20.266 -18.998 -44.916  1.00  1.05           C  
ATOM    577  H   LEU A  42      16.453 -15.382 -44.511  1.00  1.05           H  
ATOM    578  HA  LEU A  42      18.261 -15.746 -46.890  1.00  1.05           H  
ATOM    579 1HB  LEU A  42      19.516 -16.357 -44.907  1.00  1.05           H  
ATOM    580 2HB  LEU A  42      18.203 -17.370 -44.343  1.00  1.05           H  
ATOM    581  HG  LEU A  42      18.605 -18.936 -46.272  1.00  1.05           H  
ATOM    582 1HD1 LEU A  42      20.653 -18.748 -47.575  1.00  1.05           H  
ATOM    583 2HD1 LEU A  42      19.585 -17.348 -47.841  1.00  1.05           H  
ATOM    584 3HD1 LEU A  42      21.014 -17.197 -46.795  1.00  1.05           H  
ATOM    585 1HD2 LEU A  42      20.719 -19.874 -45.381  1.00  1.05           H  
ATOM    586 2HD2 LEU A  42      21.028 -18.325 -44.599  1.00  1.05           H  
ATOM    587 3HD2 LEU A  42      19.678 -19.305 -44.065  1.00  1.05           H  
ATOM    588  N   SER A  43      16.501 -17.061 -47.974  1.00  1.08           N  
ATOM    589  CA  SER A  43      15.605 -17.976 -48.666  1.00  1.08           C  
ATOM    590  C   SER A  43      16.439 -19.066 -49.232  1.00  1.08           C  
ATOM    591  O   SER A  43      17.403 -18.803 -49.949  1.00  1.08           O  
ATOM    592  CB  SER A  43      14.837 -17.340 -49.803  1.00  1.08           C  
ATOM    593  OG  SER A  43      14.140 -18.336 -50.561  1.00  1.08           O  
ATOM    594  H   SER A  43      16.994 -16.349 -48.495  1.00  1.08           H  
ATOM    595  HA  SER A  43      14.904 -18.413 -47.954  1.00  1.08           H  
ATOM    596 1HB  SER A  43      14.119 -16.636 -49.399  1.00  1.08           H  
ATOM    597 2HB  SER A  43      15.514 -16.787 -50.451  1.00  1.08           H  
ATOM    598  HG  SER A  43      13.538 -17.836 -51.157  1.00  1.08           H  
ATOM    599  N   PHE A  44      16.046 -20.291 -48.996  1.00  1.09           N  
ATOM    600  CA  PHE A  44      16.835 -21.381 -49.506  1.00  1.09           C  
ATOM    601  C   PHE A  44      16.769 -21.444 -51.029  1.00  1.09           C  
ATOM    602  O   PHE A  44      17.656 -22.021 -51.650  1.00  1.09           O  
ATOM    603  CB  PHE A  44      16.395 -22.695 -48.877  1.00  1.09           C  
ATOM    604  CG  PHE A  44      16.727 -22.748 -47.422  1.00  1.09           C  
ATOM    605  CD1 PHE A  44      17.417 -21.711 -46.820  1.00  1.09           C  
ATOM    606  CD2 PHE A  44      16.362 -23.812 -46.650  1.00  1.09           C  
ATOM    607  CE1 PHE A  44      17.715 -21.757 -45.491  1.00  1.09           C  
ATOM    608  CE2 PHE A  44      16.678 -23.842 -45.306  1.00  1.09           C  
ATOM    609  CZ  PHE A  44      17.341 -22.824 -44.748  1.00  1.09           C  
ATOM    610  H   PHE A  44      15.232 -20.464 -48.421  1.00  1.09           H  
ATOM    611  HA  PHE A  44      17.873 -21.212 -49.222  1.00  1.09           H  
ATOM    612 1HB  PHE A  44      15.326 -22.851 -49.014  1.00  1.09           H  
ATOM    613 2HB  PHE A  44      16.907 -23.505 -49.355  1.00  1.09           H  
ATOM    614  HD1 PHE A  44      17.720 -20.855 -47.411  1.00  1.09           H  
ATOM    615  HD2 PHE A  44      15.819 -24.630 -47.111  1.00  1.09           H  
ATOM    616  HE1 PHE A  44      18.247 -20.944 -45.025  1.00  1.09           H  
ATOM    617  HE2 PHE A  44      16.402 -24.676 -44.682  1.00  1.09           H  
ATOM    618  HZ  PHE A  44      17.564 -22.863 -43.713  1.00  1.09           H  
ATOM    619  N   TRP A  45      15.763 -20.793 -51.652  1.00  1.07           N  
ATOM    620  CA  TRP A  45      15.628 -20.850 -53.109  1.00  1.07           C  
ATOM    621  C   TRP A  45      16.889 -20.428 -53.845  1.00  1.07           C  
ATOM    622  O   TRP A  45      17.377 -21.145 -54.719  1.00  1.07           O  
ATOM    623  CB  TRP A  45      14.466 -19.983 -53.593  1.00  1.07           C  
ATOM    624  CG  TRP A  45      14.399 -19.903 -55.075  1.00  1.07           C  
ATOM    625  CD1 TRP A  45      14.523 -18.790 -55.855  1.00  1.07           C  
ATOM    626  CD2 TRP A  45      14.272 -21.012 -55.976  1.00  1.07           C  
ATOM    627  NE1 TRP A  45      14.439 -19.134 -57.183  1.00  1.07           N  
ATOM    628  CE2 TRP A  45      14.291 -20.494 -57.274  1.00  1.07           C  
ATOM    629  CE3 TRP A  45      14.151 -22.377 -55.790  1.00  1.07           C  
ATOM    630  CZ2 TRP A  45      14.179 -21.312 -58.389  1.00  1.07           C  
ATOM    631  CZ3 TRP A  45      14.056 -23.195 -56.887  1.00  1.07           C  
ATOM    632  CH2 TRP A  45      14.064 -22.678 -58.163  1.00  1.07           C  
ATOM    633  H   TRP A  45      15.105 -20.221 -51.119  1.00  1.07           H  
ATOM    634  HA  TRP A  45      15.399 -21.873 -53.383  1.00  1.07           H  
ATOM    635 1HB  TRP A  45      13.530 -20.372 -53.237  1.00  1.07           H  
ATOM    636 2HB  TRP A  45      14.571 -18.974 -53.198  1.00  1.07           H  
ATOM    637  HD1 TRP A  45      14.658 -17.779 -55.477  1.00  1.07           H  
ATOM    638  HE1 TRP A  45      14.493 -18.495 -57.963  1.00  1.07           H  
ATOM    639  HE3 TRP A  45      14.134 -22.782 -54.789  1.00  1.07           H  
ATOM    640  HZ2 TRP A  45      14.191 -20.918 -59.406  1.00  1.07           H  
ATOM    641  HZ3 TRP A  45      13.975 -24.268 -56.711  1.00  1.07           H  
ATOM    642  HH2 TRP A  45      13.984 -23.351 -59.013  1.00  1.07           H  
ATOM    643  N   GLY A  46      17.398 -19.245 -53.518  1.00  1.03           N  
ATOM    644  CA  GLY A  46      18.618 -18.766 -54.144  1.00  1.03           C  
ATOM    645  C   GLY A  46      19.775 -18.755 -53.156  1.00  1.03           C  
ATOM    646  O   GLY A  46      20.927 -18.541 -53.538  1.00  1.03           O  
ATOM    647  H   GLY A  46      16.943 -18.688 -52.809  1.00  1.03           H  
ATOM    648 1HA  GLY A  46      18.868 -19.399 -54.995  1.00  1.03           H  
ATOM    649 2HA  GLY A  46      18.453 -17.761 -54.529  1.00  1.03           H  
ATOM    650  N   GLY A  47      19.465 -18.958 -51.875  1.00  0.97           N  
ATOM    651  CA  GLY A  47      20.461 -18.880 -50.833  1.00  0.97           C  
ATOM    652  C   GLY A  47      21.269 -20.136 -50.608  1.00  0.97           C  
ATOM    653  O   GLY A  47      22.433 -20.022 -50.225  1.00  0.97           O  
ATOM    654  H   GLY A  47      18.513 -19.142 -51.578  1.00  0.97           H  
ATOM    655 1HA  GLY A  47      21.132 -18.062 -51.048  1.00  0.97           H  
ATOM    656 2HA  GLY A  47      19.957 -18.619 -49.907  1.00  0.97           H  
ATOM    657  N   VAL A  48      20.672 -21.319 -50.829  1.00  0.90           N  
ATOM    658  CA  VAL A  48      21.322 -22.586 -50.499  1.00  0.90           C  
ATOM    659  C   VAL A  48      21.375 -23.583 -51.653  1.00  0.90           C  
ATOM    660  O   VAL A  48      20.389 -23.767 -52.360  1.00  0.90           O  
ATOM    661  CB  VAL A  48      20.573 -23.240 -49.312  1.00  0.90           C  
ATOM    662  CG1 VAL A  48      21.186 -24.585 -48.962  1.00  0.90           C  
ATOM    663  CG2 VAL A  48      20.640 -22.335 -48.116  1.00  0.90           C  
ATOM    664  H   VAL A  48      19.716 -21.363 -51.189  1.00  0.90           H  
ATOM    665  HA  VAL A  48      22.340 -22.371 -50.194  1.00  0.90           H  
ATOM    666  HB  VAL A  48      19.530 -23.405 -49.592  1.00  0.90           H  
ATOM    667 1HG1 VAL A  48      20.653 -25.018 -48.129  1.00  0.90           H  
ATOM    668 2HG1 VAL A  48      21.126 -25.253 -49.813  1.00  0.90           H  
ATOM    669 3HG1 VAL A  48      22.226 -24.445 -48.682  1.00  0.90           H  
ATOM    670 1HG2 VAL A  48      20.108 -22.798 -47.294  1.00  0.90           H  
ATOM    671 2HG2 VAL A  48      21.677 -22.205 -47.855  1.00  0.90           H  
ATOM    672 3HG2 VAL A  48      20.191 -21.374 -48.333  1.00  0.90           H  
ATOM    673  N   ASP A  49      22.539 -24.199 -51.866  1.00  0.83           N  
ATOM    674  CA  ASP A  49      22.657 -25.256 -52.875  1.00  0.83           C  
ATOM    675  C   ASP A  49      22.465 -26.605 -52.194  1.00  0.83           C  
ATOM    676  O   ASP A  49      23.427 -27.089 -51.580  1.00  0.83           O  
ATOM    677  CB  ASP A  49      23.990 -25.254 -53.616  1.00  0.83           C  
ATOM    678  CG  ASP A  49      24.113 -26.363 -54.697  1.00  0.83           C  
ATOM    679  OD1 ASP A  49      23.379 -27.346 -54.648  1.00  0.83           O  
ATOM    680  OD2 ASP A  49      24.941 -26.206 -55.565  1.00  0.83           O  
ATOM    681  H   ASP A  49      23.323 -23.972 -51.248  1.00  0.83           H  
ATOM    682  HA  ASP A  49      21.895 -25.073 -53.620  1.00  0.83           H  
ATOM    683 1HB  ASP A  49      24.079 -24.338 -54.139  1.00  0.83           H  
ATOM    684 2HB  ASP A  49      24.820 -25.326 -52.909  1.00  0.83           H  
ATOM    685  N   PRO A  50      21.307 -27.282 -52.356  1.00  0.77           N  
ATOM    686  CA  PRO A  50      20.925 -28.478 -51.642  1.00  0.77           C  
ATOM    687  C   PRO A  50      21.859 -29.641 -51.907  1.00  0.77           C  
ATOM    688  O   PRO A  50      21.851 -30.611 -51.160  1.00  0.77           O  
ATOM    689  CB  PRO A  50      19.498 -28.745 -52.136  1.00  0.77           C  
ATOM    690  CG  PRO A  50      19.433 -28.095 -53.487  1.00  0.77           C  
ATOM    691  CD  PRO A  50      20.325 -26.876 -53.388  1.00  0.77           C  
ATOM    692  HA  PRO A  50      20.946 -28.239 -50.591  1.00  0.77           H  
ATOM    693 1HB  PRO A  50      19.311 -29.835 -52.186  1.00  0.77           H  
ATOM    694 2HB  PRO A  50      18.766 -28.337 -51.424  1.00  0.77           H  
ATOM    695 1HG  PRO A  50      19.772 -28.813 -54.252  1.00  0.77           H  
ATOM    696 2HG  PRO A  50      18.390 -27.848 -53.731  1.00  0.77           H  
ATOM    697 1HD  PRO A  50      20.811 -26.745 -54.369  1.00  0.77           H  
ATOM    698 2HD  PRO A  50      19.748 -25.999 -53.072  1.00  0.77           H  
ATOM    699  N   ALA A  51      22.651 -29.574 -52.977  1.00  0.73           N  
ATOM    700  CA  ALA A  51      23.625 -30.618 -53.253  1.00  0.73           C  
ATOM    701  C   ALA A  51      24.593 -30.755 -52.074  1.00  0.73           C  
ATOM    702  O   ALA A  51      25.078 -31.847 -51.748  1.00  0.73           O  
ATOM    703  CB  ALA A  51      24.395 -30.304 -54.519  1.00  0.73           C  
ATOM    704  H   ALA A  51      22.656 -28.750 -53.593  1.00  0.73           H  
ATOM    705  HA  ALA A  51      23.092 -31.561 -53.374  1.00  0.73           H  
ATOM    706 1HB  ALA A  51      25.110 -31.097 -54.719  1.00  0.73           H  
ATOM    707 2HB  ALA A  51      23.701 -30.214 -55.352  1.00  0.73           H  
ATOM    708 3HB  ALA A  51      24.925 -29.359 -54.393  1.00  0.73           H  
ATOM    709  N   THR A  52      24.915 -29.607 -51.465  1.00  0.71           N  
ATOM    710  CA  THR A  52      25.895 -29.539 -50.393  1.00  0.71           C  
ATOM    711  C   THR A  52      25.305 -29.055 -49.078  1.00  0.71           C  
ATOM    712  O   THR A  52      25.887 -29.265 -48.013  1.00  0.71           O  
ATOM    713  CB  THR A  52      26.983 -28.534 -50.762  1.00  0.71           C  
ATOM    714  OG1 THR A  52      26.376 -27.230 -50.871  1.00  0.71           O  
ATOM    715  CG2 THR A  52      27.612 -28.897 -52.088  1.00  0.71           C  
ATOM    716  H   THR A  52      24.448 -28.751 -51.759  1.00  0.71           H  
ATOM    717  HA  THR A  52      26.325 -30.528 -50.241  1.00  0.71           H  
ATOM    718  HB  THR A  52      27.744 -28.520 -49.987  1.00  0.71           H  
ATOM    719  HG1 THR A  52      25.567 -27.288 -51.424  1.00  0.71           H  
ATOM    720 1HG2 THR A  52      28.376 -28.163 -52.338  1.00  0.71           H  
ATOM    721 2HG2 THR A  52      28.064 -29.886 -52.019  1.00  0.71           H  
ATOM    722 3HG2 THR A  52      26.849 -28.899 -52.864  1.00  0.71           H  
ATOM    723  N   GLY A  53      24.174 -28.356 -49.156  1.00  0.71           N  
ATOM    724  CA  GLY A  53      23.552 -27.767 -47.977  1.00  0.71           C  
ATOM    725  C   GLY A  53      24.192 -26.433 -47.596  1.00  0.71           C  
ATOM    726  O   GLY A  53      23.866 -25.856 -46.561  1.00  0.71           O  
ATOM    727  H   GLY A  53      23.749 -28.192 -50.063  1.00  0.71           H  
ATOM    728 1HA  GLY A  53      22.498 -27.610 -48.180  1.00  0.71           H  
ATOM    729 2HA  GLY A  53      23.620 -28.462 -47.140  1.00  0.71           H  
ATOM    730  N   LYS A  54      25.125 -25.951 -48.416  1.00  0.74           N  
ATOM    731  CA  LYS A  54      25.834 -24.710 -48.142  1.00  0.74           C  
ATOM    732  C   LYS A  54      25.127 -23.464 -48.616  1.00  0.74           C  
ATOM    733  O   LYS A  54      24.427 -23.462 -49.637  1.00  0.74           O  
ATOM    734  CB  LYS A  54      27.221 -24.745 -48.788  1.00  0.74           C  
ATOM    735  CG  LYS A  54      28.167 -25.778 -48.210  1.00  0.74           C  
ATOM    736  CD  LYS A  54      29.491 -25.794 -48.932  1.00  0.74           C  
ATOM    737  CE  LYS A  54      30.416 -26.845 -48.343  1.00  0.74           C  
ATOM    738  NZ  LYS A  54      31.725 -26.904 -49.058  1.00  0.74           N  
ATOM    739  H   LYS A  54      25.382 -26.465 -49.256  1.00  0.74           H  
ATOM    740  HA  LYS A  54      25.937 -24.612 -47.075  1.00  0.74           H  
ATOM    741 1HB  LYS A  54      27.117 -24.939 -49.854  1.00  0.74           H  
ATOM    742 2HB  LYS A  54      27.691 -23.764 -48.678  1.00  0.74           H  
ATOM    743 1HG  LYS A  54      28.380 -25.505 -47.194  1.00  0.74           H  
ATOM    744 2HG  LYS A  54      27.709 -26.766 -48.225  1.00  0.74           H  
ATOM    745 1HD  LYS A  54      29.327 -26.007 -49.990  1.00  0.74           H  
ATOM    746 2HD  LYS A  54      29.962 -24.813 -48.839  1.00  0.74           H  
ATOM    747 1HE  LYS A  54      30.596 -26.609 -47.294  1.00  0.74           H  
ATOM    748 2HE  LYS A  54      29.931 -27.820 -48.406  1.00  0.74           H  
ATOM    749 1HZ  LYS A  54      32.309 -27.612 -48.636  1.00  0.74           H  
ATOM    750 2HZ  LYS A  54      31.569 -27.133 -50.030  1.00  0.74           H  
ATOM    751 3HZ  LYS A  54      32.184 -26.006 -48.992  1.00  0.74           H  
ATOM    752  N   VAL A  55      25.387 -22.365 -47.917  1.00  0.78           N  
ATOM    753  CA  VAL A  55      24.875 -21.090 -48.400  1.00  0.78           C  
ATOM    754  C   VAL A  55      25.749 -20.591 -49.552  1.00  0.78           C  
ATOM    755  O   VAL A  55      26.982 -20.503 -49.452  1.00  0.78           O  
ATOM    756  CB  VAL A  55      24.768 -20.054 -47.262  1.00  0.78           C  
ATOM    757  CG1 VAL A  55      24.331 -18.669 -47.796  1.00  0.78           C  
ATOM    758  CG2 VAL A  55      23.745 -20.549 -46.278  1.00  0.78           C  
ATOM    759  H   VAL A  55      25.925 -22.444 -47.049  1.00  0.78           H  
ATOM    760  HA  VAL A  55      23.871 -21.257 -48.772  1.00  0.78           H  
ATOM    761  HB  VAL A  55      25.726 -19.951 -46.782  1.00  0.78           H  
ATOM    762 1HG1 VAL A  55      24.256 -17.971 -46.971  1.00  0.78           H  
ATOM    763 2HG1 VAL A  55      25.060 -18.292 -48.515  1.00  0.78           H  
ATOM    764 3HG1 VAL A  55      23.361 -18.752 -48.277  1.00  0.78           H  
ATOM    765 1HG2 VAL A  55      23.636 -19.860 -45.465  1.00  0.78           H  
ATOM    766 2HG2 VAL A  55      22.798 -20.641 -46.777  1.00  0.78           H  
ATOM    767 3HG2 VAL A  55      24.059 -21.520 -45.896  1.00  0.78           H  
ATOM    768  N   ILE A  56      25.089 -20.293 -50.664  1.00  0.85           N  
ATOM    769  CA  ILE A  56      25.725 -19.854 -51.897  1.00  0.85           C  
ATOM    770  C   ILE A  56      25.470 -18.390 -52.216  1.00  0.85           C  
ATOM    771  O   ILE A  56      26.099 -17.816 -53.106  1.00  0.85           O  
ATOM    772  CB  ILE A  56      25.271 -20.729 -53.063  1.00  0.85           C  
ATOM    773  CG1 ILE A  56      23.746 -20.593 -53.250  1.00  0.85           C  
ATOM    774  CG2 ILE A  56      25.670 -22.147 -52.791  1.00  0.85           C  
ATOM    775  CD1 ILE A  56      23.186 -21.204 -54.495  1.00  0.85           C  
ATOM    776  H   ILE A  56      24.083 -20.388 -50.640  1.00  0.85           H  
ATOM    777  HA  ILE A  56      26.794 -19.996 -51.787  1.00  0.85           H  
ATOM    778  HB  ILE A  56      25.750 -20.385 -53.977  1.00  0.85           H  
ATOM    779 1HG1 ILE A  56      23.266 -21.067 -52.409  1.00  0.85           H  
ATOM    780 2HG1 ILE A  56      23.480 -19.537 -53.252  1.00  0.85           H  
ATOM    781 1HG2 ILE A  56      25.378 -22.741 -53.621  1.00  0.85           H  
ATOM    782 2HG2 ILE A  56      26.749 -22.205 -52.669  1.00  0.85           H  
ATOM    783 3HG2 ILE A  56      25.184 -22.503 -51.886  1.00  0.85           H  
ATOM    784 1HD1 ILE A  56      22.102 -21.051 -54.508  1.00  0.85           H  
ATOM    785 2HD1 ILE A  56      23.632 -20.728 -55.366  1.00  0.85           H  
ATOM    786 3HD1 ILE A  56      23.397 -22.256 -54.512  1.00  0.85           H  
ATOM    787  N   ASP A  57      24.587 -17.757 -51.459  1.00  0.92           N  
ATOM    788  CA  ASP A  57      24.392 -16.326 -51.660  1.00  0.92           C  
ATOM    789  C   ASP A  57      25.491 -15.565 -50.935  1.00  0.92           C  
ATOM    790  O   ASP A  57      25.535 -15.494 -49.705  1.00  0.92           O  
ATOM    791  CB  ASP A  57      22.998 -15.866 -51.242  1.00  0.92           C  
ATOM    792  CG  ASP A  57      22.732 -14.345 -51.453  1.00  0.92           C  
ATOM    793  OD1 ASP A  57      23.678 -13.574 -51.568  1.00  0.92           O  
ATOM    794  OD2 ASP A  57      21.576 -13.973 -51.500  1.00  0.92           O  
ATOM    795  H   ASP A  57      24.037 -18.286 -50.780  1.00  0.92           H  
ATOM    796  HA  ASP A  57      24.487 -16.114 -52.725  1.00  0.92           H  
ATOM    797 1HB  ASP A  57      22.275 -16.392 -51.851  1.00  0.92           H  
ATOM    798 2HB  ASP A  57      22.820 -16.134 -50.205  1.00  0.92           H  
ATOM    799  N   VAL A  58      26.390 -15.000 -51.732  1.00  0.97           N  
ATOM    800  CA  VAL A  58      27.603 -14.317 -51.296  1.00  0.97           C  
ATOM    801  C   VAL A  58      27.377 -13.110 -50.395  1.00  0.97           C  
ATOM    802  O   VAL A  58      28.330 -12.602 -49.803  1.00  0.97           O  
ATOM    803  CB  VAL A  58      28.399 -13.852 -52.526  1.00  0.97           C  
ATOM    804  CG1 VAL A  58      28.789 -15.055 -53.358  1.00  0.97           C  
ATOM    805  CG2 VAL A  58      27.554 -12.867 -53.338  1.00  0.97           C  
ATOM    806  H   VAL A  58      26.234 -15.096 -52.727  1.00  0.97           H  
ATOM    807  HA  VAL A  58      28.206 -15.035 -50.749  1.00  0.97           H  
ATOM    808  HB  VAL A  58      29.317 -13.364 -52.201  1.00  0.97           H  
ATOM    809 1HG1 VAL A  58      29.363 -14.734 -54.225  1.00  0.97           H  
ATOM    810 2HG1 VAL A  58      29.390 -15.723 -52.757  1.00  0.97           H  
ATOM    811 3HG1 VAL A  58      27.887 -15.577 -53.689  1.00  0.97           H  
ATOM    812 1HG2 VAL A  58      28.116 -12.532 -54.208  1.00  0.97           H  
ATOM    813 2HG2 VAL A  58      26.635 -13.356 -53.663  1.00  0.97           H  
ATOM    814 3HG2 VAL A  58      27.305 -12.005 -52.721  1.00  0.97           H  
ATOM    815  N   HIS A  59      26.135 -12.641 -50.286  1.00  0.98           N  
ATOM    816  CA  HIS A  59      25.864 -11.494 -49.441  1.00  0.98           C  
ATOM    817  C   HIS A  59      25.505 -11.871 -47.995  1.00  0.98           C  
ATOM    818  O   HIS A  59      25.369 -10.989 -47.146  1.00  0.98           O  
ATOM    819  CB  HIS A  59      24.745 -10.663 -50.061  1.00  0.98           C  
ATOM    820  CG  HIS A  59      25.132 -10.069 -51.386  1.00  0.98           C  
ATOM    821  ND1 HIS A  59      26.093  -9.081 -51.513  1.00  0.98           N  
ATOM    822  CD2 HIS A  59      24.701 -10.336 -52.639  1.00  0.98           C  
ATOM    823  CE1 HIS A  59      26.229  -8.766 -52.790  1.00  0.98           C  
ATOM    824  NE2 HIS A  59      25.397  -9.512 -53.494  1.00  0.98           N  
ATOM    825  H   HIS A  59      25.356 -13.093 -50.788  1.00  0.98           H  
ATOM    826  HA  HIS A  59      26.756 -10.870 -49.399  1.00  0.98           H  
ATOM    827 1HB  HIS A  59      23.866 -11.299 -50.211  1.00  0.98           H  
ATOM    828 2HB  HIS A  59      24.462  -9.859 -49.383  1.00  0.98           H  
ATOM    829  HD2 HIS A  59      23.943 -11.075 -52.914  1.00  0.98           H  
ATOM    830  HE1 HIS A  59      26.913  -8.020 -53.193  1.00  0.98           H  
ATOM    831  HE2 HIS A  59      25.286  -9.489 -54.497  1.00  0.98           H  
ATOM    832  N   HIS A  60      25.400 -13.169 -47.691  1.00  0.95           N  
ATOM    833  CA  HIS A  60      25.112 -13.570 -46.312  1.00  0.95           C  
ATOM    834  C   HIS A  60      26.422 -13.899 -45.606  1.00  0.95           C  
ATOM    835  O   HIS A  60      27.311 -14.478 -46.228  1.00  0.95           O  
ATOM    836  CB  HIS A  60      24.214 -14.819 -46.248  1.00  0.95           C  
ATOM    837  CG  HIS A  60      22.837 -14.605 -46.688  1.00  0.95           C  
ATOM    838  ND1 HIS A  60      22.485 -14.630 -47.995  1.00  0.95           N  
ATOM    839  CD2 HIS A  60      21.707 -14.354 -45.999  1.00  0.95           C  
ATOM    840  CE1 HIS A  60      21.200 -14.402 -48.113  1.00  0.95           C  
ATOM    841  NE2 HIS A  60      20.706 -14.232 -46.920  1.00  0.95           N  
ATOM    842  H   HIS A  60      25.517 -13.880 -48.421  1.00  0.95           H  
ATOM    843  HA  HIS A  60      24.610 -12.751 -45.805  1.00  0.95           H  
ATOM    844 1HB  HIS A  60      24.648 -15.591 -46.889  1.00  0.95           H  
ATOM    845 2HB  HIS A  60      24.189 -15.216 -45.241  1.00  0.95           H  
ATOM    846  HD2 HIS A  60      21.600 -14.259 -44.918  1.00  0.95           H  
ATOM    847  HE1 HIS A  60      20.643 -14.361 -49.050  1.00  0.95           H  
ATOM    848  HE2 HIS A  60      19.734 -14.035 -46.714  1.00  0.95           H  
ATOM    849  N   PRO A  61      26.551 -13.671 -44.278  1.00  0.89           N  
ATOM    850  CA  PRO A  61      27.727 -14.029 -43.484  1.00  0.89           C  
ATOM    851  C   PRO A  61      27.922 -15.539 -43.500  1.00  0.89           C  
ATOM    852  O   PRO A  61      29.018 -16.059 -43.306  1.00  0.89           O  
ATOM    853  CB  PRO A  61      27.362 -13.506 -42.087  1.00  0.89           C  
ATOM    854  CG  PRO A  61      25.838 -13.422 -42.080  1.00  0.89           C  
ATOM    855  CD  PRO A  61      25.458 -13.047 -43.500  1.00  0.89           C  
ATOM    856  HA  PRO A  61      28.611 -13.513 -43.886  1.00  0.89           H  
ATOM    857 1HB  PRO A  61      27.745 -14.199 -41.320  1.00  0.89           H  
ATOM    858 2HB  PRO A  61      27.845 -12.534 -41.908  1.00  0.89           H  
ATOM    859 1HG  PRO A  61      25.408 -14.388 -41.760  1.00  0.89           H  
ATOM    860 2HG  PRO A  61      25.509 -12.675 -41.339  1.00  0.89           H  
ATOM    861 1HD  PRO A  61      24.476 -13.487 -43.712  1.00  0.89           H  
ATOM    862 2HD  PRO A  61      25.462 -11.950 -43.638  1.00  0.89           H  
ATOM    863  N   LEU A  62      26.818 -16.219 -43.762  1.00  0.82           N  
ATOM    864  CA  LEU A  62      26.699 -17.647 -43.912  1.00  0.82           C  
ATOM    865  C   LEU A  62      27.397 -18.216 -45.131  1.00  0.82           C  
ATOM    866  O   LEU A  62      27.588 -19.423 -45.198  1.00  0.82           O  
ATOM    867  CB  LEU A  62      25.249 -18.071 -43.898  1.00  0.82           C  
ATOM    868  CG  LEU A  62      24.588 -17.889 -42.579  1.00  0.82           C  
ATOM    869  CD1 LEU A  62      23.142 -18.252 -42.679  1.00  0.82           C  
ATOM    870  CD2 LEU A  62      25.303 -18.740 -41.611  1.00  0.82           C  
ATOM    871  H   LEU A  62      25.968 -15.692 -43.865  1.00  0.82           H  
ATOM    872  HA  LEU A  62      27.169 -18.099 -43.042  1.00  0.82           H  
ATOM    873 1HB  LEU A  62      24.697 -17.520 -44.651  1.00  0.82           H  
ATOM    874 2HB  LEU A  62      25.221 -19.126 -44.128  1.00  0.82           H  
ATOM    875  HG  LEU A  62      24.653 -16.846 -42.260  1.00  0.82           H  
ATOM    876 1HD1 LEU A  62      22.669 -18.121 -41.705  1.00  0.82           H  
ATOM    877 2HD1 LEU A  62      22.683 -17.591 -43.401  1.00  0.82           H  
ATOM    878 3HD1 LEU A  62      23.037 -19.288 -42.998  1.00  0.82           H  
ATOM    879 1HD2 LEU A  62      24.848 -18.629 -40.637  1.00  0.82           H  
ATOM    880 2HD2 LEU A  62      25.238 -19.770 -41.949  1.00  0.82           H  
ATOM    881 3HD2 LEU A  62      26.348 -18.440 -41.557  1.00  0.82           H  
ATOM    882  N   HIS A  63      27.638 -17.411 -46.161  1.00  0.75           N  
ATOM    883  CA  HIS A  63      28.212 -17.971 -47.373  1.00  0.75           C  
ATOM    884  C   HIS A  63      29.404 -18.869 -47.094  1.00  0.75           C  
ATOM    885  O   HIS A  63      30.364 -18.490 -46.419  1.00  0.75           O  
ATOM    886  CB  HIS A  63      28.618 -16.861 -48.337  1.00  0.75           C  
ATOM    887  CG  HIS A  63      29.221 -17.365 -49.610  1.00  0.75           C  
ATOM    888  ND1 HIS A  63      28.519 -18.110 -50.520  1.00  0.75           N  
ATOM    889  CD2 HIS A  63      30.463 -17.206 -50.122  1.00  0.75           C  
ATOM    890  CE1 HIS A  63      29.306 -18.388 -51.547  1.00  0.75           C  
ATOM    891  NE2 HIS A  63      30.493 -17.853 -51.327  1.00  0.75           N  
ATOM    892  H   HIS A  63      27.477 -16.405 -46.099  1.00  0.75           H  
ATOM    893  HA  HIS A  63      27.463 -18.574 -47.876  1.00  0.75           H  
ATOM    894 1HB  HIS A  63      27.739 -16.264 -48.583  1.00  0.75           H  
ATOM    895 2HB  HIS A  63      29.329 -16.196 -47.850  1.00  0.75           H  
ATOM    896  HD1 HIS A  63      27.848 -18.804 -50.209  1.00  0.75           H  
ATOM    897  HD2 HIS A  63      31.350 -16.688 -49.759  1.00  0.75           H  
ATOM    898  HE1 HIS A  63      28.932 -18.972 -52.386  1.00  0.75           H  
ATOM    899  N   GLY A  64      29.320 -20.081 -47.642  1.00  0.70           N  
ATOM    900  CA  GLY A  64      30.340 -21.110 -47.501  1.00  0.70           C  
ATOM    901  C   GLY A  64      30.072 -22.062 -46.330  1.00  0.70           C  
ATOM    902  O   GLY A  64      30.694 -23.123 -46.230  1.00  0.70           O  
ATOM    903  H   GLY A  64      28.487 -20.299 -48.192  1.00  0.70           H  
ATOM    904 1HA  GLY A  64      30.392 -21.683 -48.426  1.00  0.70           H  
ATOM    905 2HA  GLY A  64      31.311 -20.634 -47.369  1.00  0.70           H  
ATOM    906  N   ILE A  65      29.125 -21.710 -45.468  1.00  0.67           N  
ATOM    907  CA  ILE A  65      28.789 -22.536 -44.320  1.00  0.67           C  
ATOM    908  C   ILE A  65      27.796 -23.611 -44.685  1.00  0.67           C  
ATOM    909  O   ILE A  65      26.729 -23.334 -45.242  1.00  0.67           O  
ATOM    910  CB  ILE A  65      28.196 -21.692 -43.165  1.00  0.67           C  
ATOM    911  CG1 ILE A  65      29.203 -20.617 -42.733  1.00  0.67           C  
ATOM    912  CG2 ILE A  65      27.781 -22.574 -41.996  1.00  0.67           C  
ATOM    913  CD1 ILE A  65      30.508 -21.173 -42.258  1.00  0.67           C  
ATOM    914  H   ILE A  65      28.641 -20.826 -45.586  1.00  0.67           H  
ATOM    915  HA  ILE A  65      29.697 -23.015 -43.960  1.00  0.67           H  
ATOM    916  HB  ILE A  65      27.312 -21.173 -43.522  1.00  0.67           H  
ATOM    917 1HG1 ILE A  65      29.406 -19.961 -43.577  1.00  0.67           H  
ATOM    918 2HG1 ILE A  65      28.760 -20.023 -41.934  1.00  0.67           H  
ATOM    919 1HG2 ILE A  65      27.357 -21.958 -41.216  1.00  0.67           H  
ATOM    920 2HG2 ILE A  65      27.037 -23.294 -42.327  1.00  0.67           H  
ATOM    921 3HG2 ILE A  65      28.647 -23.105 -41.609  1.00  0.67           H  
ATOM    922 1HD1 ILE A  65      31.168 -20.352 -41.974  1.00  0.67           H  
ATOM    923 2HD1 ILE A  65      30.337 -21.819 -41.398  1.00  0.67           H  
ATOM    924 3HD1 ILE A  65      30.969 -21.748 -43.061  1.00  0.67           H  
ATOM    925  N   CYS A  66      28.171 -24.850 -44.387  1.00  0.65           N  
ATOM    926  CA  CYS A  66      27.306 -25.987 -44.627  1.00  0.65           C  
ATOM    927  C   CYS A  66      26.290 -25.986 -43.521  1.00  0.65           C  
ATOM    928  O   CYS A  66      26.649 -25.974 -42.345  1.00  0.65           O  
ATOM    929  CB  CYS A  66      28.083 -27.292 -44.658  1.00  0.65           C  
ATOM    930  SG  CYS A  66      27.065 -28.717 -45.013  1.00  0.65           S  
ATOM    931  H   CYS A  66      29.077 -24.995 -43.963  1.00  0.65           H  
ATOM    932  HA  CYS A  66      26.780 -25.875 -45.564  1.00  0.65           H  
ATOM    933 1HB  CYS A  66      28.865 -27.238 -45.411  1.00  0.65           H  
ATOM    934 2HB  CYS A  66      28.561 -27.452 -43.693  1.00  0.65           H  
ATOM    935  HG  CYS A  66      26.778 -28.439 -46.301  1.00  0.65           H  
ATOM    936  N   LEU A  67      25.022 -25.972 -43.875  1.00  0.64           N  
ATOM    937  CA  LEU A  67      23.999 -25.872 -42.862  1.00  0.64           C  
ATOM    938  C   LEU A  67      23.701 -27.224 -42.221  1.00  0.64           C  
ATOM    939  O   LEU A  67      23.160 -27.292 -41.110  1.00  0.64           O  
ATOM    940  CB  LEU A  67      22.737 -25.326 -43.527  1.00  0.64           C  
ATOM    941  CG  LEU A  67      22.887 -23.921 -44.173  1.00  0.64           C  
ATOM    942  CD1 LEU A  67      21.567 -23.559 -44.878  1.00  0.64           C  
ATOM    943  CD2 LEU A  67      23.317 -22.931 -43.122  1.00  0.64           C  
ATOM    944  H   LEU A  67      24.741 -25.983 -44.857  1.00  0.64           H  
ATOM    945  HA  LEU A  67      24.337 -25.187 -42.101  1.00  0.64           H  
ATOM    946 1HB  LEU A  67      22.428 -26.023 -44.308  1.00  0.64           H  
ATOM    947 2HB  LEU A  67      21.944 -25.270 -42.782  1.00  0.64           H  
ATOM    948  HG  LEU A  67      23.661 -23.947 -44.948  1.00  0.64           H  
ATOM    949 1HD1 LEU A  67      21.666 -22.586 -45.348  1.00  0.64           H  
ATOM    950 2HD1 LEU A  67      21.360 -24.314 -45.639  1.00  0.64           H  
ATOM    951 3HD1 LEU A  67      20.757 -23.536 -44.181  1.00  0.64           H  
ATOM    952 1HD2 LEU A  67      23.439 -21.943 -43.562  1.00  0.64           H  
ATOM    953 2HD2 LEU A  67      22.586 -22.893 -42.344  1.00  0.64           H  
ATOM    954 3HD2 LEU A  67      24.269 -23.263 -42.712  1.00  0.64           H  
ATOM    955  N   THR A  68      24.095 -28.279 -42.919  1.00  0.64           N  
ATOM    956  CA  THR A  68      23.737 -29.640 -42.567  1.00  0.64           C  
ATOM    957  C   THR A  68      24.084 -30.039 -41.149  1.00  0.64           C  
ATOM    958  O   THR A  68      25.225 -29.912 -40.700  1.00  0.64           O  
ATOM    959  CB  THR A  68      24.453 -30.632 -43.488  1.00  0.64           C  
ATOM    960  OG1 THR A  68      24.180 -30.295 -44.838  1.00  0.64           O  
ATOM    961  CG2 THR A  68      23.932 -32.025 -43.220  1.00  0.64           C  
ATOM    962  H   THR A  68      24.606 -28.116 -43.776  1.00  0.64           H  
ATOM    963  HA  THR A  68      22.668 -29.747 -42.700  1.00  0.64           H  
ATOM    964  HB  THR A  68      25.522 -30.607 -43.313  1.00  0.64           H  
ATOM    965  HG1 THR A  68      23.279 -29.957 -44.898  1.00  0.64           H  
ATOM    966 1HG2 THR A  68      24.418 -32.734 -43.884  1.00  0.64           H  
ATOM    967 2HG2 THR A  68      24.132 -32.305 -42.192  1.00  0.64           H  
ATOM    968 3HG2 THR A  68      22.856 -32.049 -43.391  1.00  0.64           H  
ATOM    969  N   GLY A  69      23.072 -30.527 -40.444  1.00  0.64           N  
ATOM    970  CA  GLY A  69      23.199 -31.041 -39.086  1.00  0.64           C  
ATOM    971  C   GLY A  69      23.200 -29.992 -37.967  1.00  0.64           C  
ATOM    972  O   GLY A  69      23.131 -30.348 -36.788  1.00  0.64           O  
ATOM    973  H   GLY A  69      22.160 -30.580 -40.910  1.00  0.64           H  
ATOM    974 1HA  GLY A  69      22.380 -31.740 -38.907  1.00  0.64           H  
ATOM    975 2HA  GLY A  69      24.115 -31.624 -39.022  1.00  0.64           H  
ATOM    976  N   GLY A  70      23.250 -28.705 -38.300  1.00  0.64           N  
ATOM    977  CA  GLY A  70      23.288 -27.695 -37.243  1.00  0.64           C  
ATOM    978  C   GLY A  70      21.920 -27.095 -37.034  1.00  0.64           C  
ATOM    979  O   GLY A  70      20.931 -27.596 -37.570  1.00  0.64           O  
ATOM    980  H   GLY A  70      23.293 -28.412 -39.281  1.00  0.64           H  
ATOM    981 1HA  GLY A  70      23.648 -28.133 -36.313  1.00  0.64           H  
ATOM    982 2HA  GLY A  70      23.991 -26.906 -37.516  1.00  0.64           H  
ATOM    983  N   VAL A  71      21.856 -26.036 -36.258  1.00  0.65           N  
ATOM    984  CA  VAL A  71      20.580 -25.370 -36.075  1.00  0.65           C  
ATOM    985  C   VAL A  71      20.714 -23.962 -36.593  1.00  0.65           C  
ATOM    986  O   VAL A  71      21.584 -23.199 -36.163  1.00  0.65           O  
ATOM    987  CB  VAL A  71      20.096 -25.387 -34.637  1.00  0.65           C  
ATOM    988  CG1 VAL A  71      18.777 -24.619 -34.572  1.00  0.65           C  
ATOM    989  CG2 VAL A  71      19.901 -26.871 -34.164  1.00  0.65           C  
ATOM    990  H   VAL A  71      22.708 -25.684 -35.816  1.00  0.65           H  
ATOM    991  HA  VAL A  71      19.825 -25.876 -36.670  1.00  0.65           H  
ATOM    992  HB  VAL A  71      20.819 -24.879 -34.016  1.00  0.65           H  
ATOM    993 1HG1 VAL A  71      18.414 -24.592 -33.565  1.00  0.65           H  
ATOM    994 2HG1 VAL A  71      18.930 -23.610 -34.924  1.00  0.65           H  
ATOM    995 3HG1 VAL A  71      18.045 -25.093 -35.207  1.00  0.65           H  
ATOM    996 1HG2 VAL A  71      19.541 -26.893 -33.143  1.00  0.65           H  
ATOM    997 2HG2 VAL A  71      19.175 -27.361 -34.811  1.00  0.65           H  
ATOM    998 3HG2 VAL A  71      20.849 -27.404 -34.222  1.00  0.65           H  
ATOM    999  N   LEU A  72      19.884 -23.657 -37.568  1.00  0.68           N  
ATOM   1000  CA  LEU A  72      19.962 -22.402 -38.273  1.00  0.68           C  
ATOM   1001  C   LEU A  72      18.937 -21.371 -37.845  1.00  0.68           C  
ATOM   1002  O   LEU A  72      17.729 -21.594 -37.954  1.00  0.68           O  
ATOM   1003  CB  LEU A  72      19.857 -22.683 -39.759  1.00  0.68           C  
ATOM   1004  CG  LEU A  72      19.799 -21.500 -40.640  1.00  0.68           C  
ATOM   1005  CD1 LEU A  72      21.055 -20.679 -40.587  1.00  0.68           C  
ATOM   1006  CD2 LEU A  72      19.566 -21.993 -41.979  1.00  0.68           C  
ATOM   1007  H   LEU A  72      19.161 -24.335 -37.816  1.00  0.68           H  
ATOM   1008  HA  LEU A  72      20.945 -21.986 -38.090  1.00  0.68           H  
ATOM   1009 1HB  LEU A  72      20.716 -23.287 -40.061  1.00  0.68           H  
ATOM   1010 2HB  LEU A  72      18.952 -23.266 -39.932  1.00  0.68           H  
ATOM   1011  HG  LEU A  72      19.003 -20.887 -40.320  1.00  0.68           H  
ATOM   1012 1HD1 LEU A  72      20.948 -19.828 -41.255  1.00  0.68           H  
ATOM   1013 2HD1 LEU A  72      21.225 -20.325 -39.581  1.00  0.68           H  
ATOM   1014 3HD1 LEU A  72      21.877 -21.285 -40.901  1.00  0.68           H  
ATOM   1015 1HD2 LEU A  72      19.484 -21.176 -42.678  1.00  0.68           H  
ATOM   1016 2HD2 LEU A  72      20.377 -22.621 -42.249  1.00  0.68           H  
ATOM   1017 3HD2 LEU A  72      18.658 -22.563 -41.963  1.00  0.68           H  
ATOM   1018  N   PHE A  73      19.454 -20.240 -37.390  1.00  0.73           N  
ATOM   1019  CA  PHE A  73      18.689 -19.103 -36.925  1.00  0.73           C  
ATOM   1020  C   PHE A  73      18.646 -17.982 -37.965  1.00  0.73           C  
ATOM   1021  O   PHE A  73      19.649 -17.316 -38.245  1.00  0.73           O  
ATOM   1022  CB  PHE A  73      19.296 -18.623 -35.600  1.00  0.73           C  
ATOM   1023  CG  PHE A  73      19.032 -19.538 -34.426  1.00  0.73           C  
ATOM   1024  CD1 PHE A  73      19.704 -20.720 -34.276  1.00  0.73           C  
ATOM   1025  CD2 PHE A  73      18.136 -19.177 -33.441  1.00  0.73           C  
ATOM   1026  CE1 PHE A  73      19.472 -21.537 -33.178  1.00  0.73           C  
ATOM   1027  CE2 PHE A  73      17.900 -19.985 -32.360  1.00  0.73           C  
ATOM   1028  CZ  PHE A  73      18.567 -21.173 -32.227  1.00  0.73           C  
ATOM   1029  H   PHE A  73      20.472 -20.179 -37.349  1.00  0.73           H  
ATOM   1030  HA  PHE A  73      17.666 -19.428 -36.741  1.00  0.73           H  
ATOM   1031 1HB  PHE A  73      20.363 -18.564 -35.719  1.00  0.73           H  
ATOM   1032 2HB  PHE A  73      18.947 -17.638 -35.352  1.00  0.73           H  
ATOM   1033  HD1 PHE A  73      20.422 -21.017 -35.044  1.00  0.73           H  
ATOM   1034  HD2 PHE A  73      17.612 -18.241 -33.528  1.00  0.73           H  
ATOM   1035  HE1 PHE A  73      20.009 -22.469 -33.078  1.00  0.73           H  
ATOM   1036  HE2 PHE A  73      17.184 -19.678 -31.608  1.00  0.73           H  
ATOM   1037  HZ  PHE A  73      18.379 -21.813 -31.368  1.00  0.73           H  
ATOM   1038  N   MET A  74      17.474 -17.815 -38.562  1.00  0.82           N  
ATOM   1039  CA  MET A  74      17.218 -16.771 -39.548  1.00  0.82           C  
ATOM   1040  C   MET A  74      15.974 -16.058 -39.080  1.00  0.82           C  
ATOM   1041  O   MET A  74      14.920 -16.664 -39.151  1.00  0.82           O  
ATOM   1042  CB  MET A  74      16.832 -17.430 -40.868  1.00  0.82           C  
ATOM   1043  CG  MET A  74      17.811 -18.351 -41.475  1.00  0.82           C  
ATOM   1044  SD  MET A  74      16.998 -19.432 -42.663  1.00  0.82           S  
ATOM   1045  CE  MET A  74      16.166 -20.551 -41.540  1.00  0.82           C  
ATOM   1046  H   MET A  74      16.700 -18.420 -38.271  1.00  0.82           H  
ATOM   1047  HA  MET A  74      18.066 -16.102 -39.620  1.00  0.82           H  
ATOM   1048 1HB  MET A  74      15.893 -17.973 -40.741  1.00  0.82           H  
ATOM   1049 2HB  MET A  74      16.657 -16.654 -41.598  1.00  0.82           H  
ATOM   1050 1HG  MET A  74      18.576 -17.802 -41.990  1.00  0.82           H  
ATOM   1051 2HG  MET A  74      18.268 -18.929 -40.710  1.00  0.82           H  
ATOM   1052 1HE  MET A  74      15.593 -21.270 -42.115  1.00  0.82           H  
ATOM   1053 2HE  MET A  74      16.878 -21.071 -40.927  1.00  0.82           H  
ATOM   1054 3HE  MET A  74      15.505 -19.987 -40.891  1.00  0.82           H  
ATOM   1055  N   PRO A  75      15.958 -14.770 -38.712  1.00  0.97           N  
ATOM   1056  CA  PRO A  75      14.739 -14.193 -38.198  1.00  0.97           C  
ATOM   1057  C   PRO A  75      13.670 -14.243 -39.282  1.00  0.97           C  
ATOM   1058  O   PRO A  75      12.480 -14.400 -39.001  1.00  0.97           O  
ATOM   1059  CB  PRO A  75      15.171 -12.763 -37.856  1.00  0.97           C  
ATOM   1060  CG  PRO A  75      16.415 -12.509 -38.729  1.00  0.97           C  
ATOM   1061  CD  PRO A  75      17.089 -13.869 -38.873  1.00  0.97           C  
ATOM   1062  HA  PRO A  75      14.425 -14.743 -37.301  1.00  0.97           H  
ATOM   1063 1HB  PRO A  75      14.345 -12.066 -38.069  1.00  0.97           H  
ATOM   1064 2HB  PRO A  75      15.381 -12.690 -36.776  1.00  0.97           H  
ATOM   1065 1HG  PRO A  75      16.124 -12.077 -39.697  1.00  0.97           H  
ATOM   1066 2HG  PRO A  75      17.076 -11.772 -38.245  1.00  0.97           H  
ATOM   1067 1HD  PRO A  75      17.534 -13.946 -39.878  1.00  0.97           H  
ATOM   1068 2HD  PRO A  75      17.823 -14.025 -38.081  1.00  0.97           H  
ATOM   1069  N   THR A  76      14.112 -14.231 -40.538  1.00  1.16           N  
ATOM   1070  CA  THR A  76      13.207 -14.347 -41.650  1.00  1.16           C  
ATOM   1071  C   THR A  76      13.891 -14.954 -42.866  1.00  1.16           C  
ATOM   1072  O   THR A  76      15.082 -15.285 -42.875  1.00  1.16           O  
ATOM   1073  CB  THR A  76      12.540 -13.008 -42.003  1.00  1.16           C  
ATOM   1074  OG1 THR A  76      11.444 -13.251 -42.945  1.00  1.16           O  
ATOM   1075  CG2 THR A  76      13.520 -12.084 -42.586  1.00  1.16           C  
ATOM   1076  H   THR A  76      15.096 -14.115 -40.725  1.00  1.16           H  
ATOM   1077  HA  THR A  76      12.406 -15.029 -41.360  1.00  1.16           H  
ATOM   1078  HB  THR A  76      12.143 -12.568 -41.106  1.00  1.16           H  
ATOM   1079  HG1 THR A  76      11.757 -13.509 -43.861  1.00  1.16           H  
ATOM   1080 1HG2 THR A  76      13.036 -11.141 -42.831  1.00  1.16           H  
ATOM   1081 2HG2 THR A  76      14.331 -11.909 -41.881  1.00  1.16           H  
ATOM   1082 3HG2 THR A  76      13.893 -12.535 -43.462  1.00  1.16           H  
ATOM   1083  N   SER A  77      13.097 -15.081 -43.887  1.00  1.39           N  
ATOM   1084  CA  SER A  77      13.461 -15.585 -45.174  1.00  1.39           C  
ATOM   1085  C   SER A  77      12.571 -14.811 -46.096  1.00  1.39           C  
ATOM   1086  O   SER A  77      11.716 -14.069 -45.601  1.00  1.39           O  
ATOM   1087  CB  SER A  77      13.302 -17.087 -45.230  1.00  1.39           C  
ATOM   1088  OG  SER A  77      11.991 -17.478 -45.054  1.00  1.39           O  
ATOM   1089  H   SER A  77      12.157 -14.732 -43.750  1.00  1.39           H  
ATOM   1090  HA  SER A  77      14.489 -15.336 -45.400  1.00  1.39           H  
ATOM   1091 1HB  SER A  77      13.650 -17.448 -46.187  1.00  1.39           H  
ATOM   1092 2HB  SER A  77      13.931 -17.537 -44.464  1.00  1.39           H  
ATOM   1093  HG  SER A  77      11.523 -17.195 -45.845  1.00  1.39           H  
ATOM   1094  N   ARG A  78      12.834 -14.867 -47.389  1.00  1.60           N  
ATOM   1095  CA  ARG A  78      12.012 -14.169 -48.365  1.00  1.60           C  
ATOM   1096  C   ARG A  78      10.968 -15.142 -48.898  1.00  1.60           C  
ATOM   1097  O   ARG A  78      11.316 -16.258 -49.296  1.00  1.60           O  
ATOM   1098  CB  ARG A  78      12.894 -13.619 -49.478  1.00  1.60           C  
ATOM   1099  CG  ARG A  78      12.216 -12.754 -50.523  1.00  1.60           C  
ATOM   1100  CD  ARG A  78      13.240 -12.197 -51.462  1.00  1.60           C  
ATOM   1101  NE  ARG A  78      12.683 -11.255 -52.412  1.00  1.60           N  
ATOM   1102  CZ  ARG A  78      13.393 -10.643 -53.380  1.00  1.60           C  
ATOM   1103  NH1 ARG A  78      14.679 -10.899 -53.523  1.00  1.60           N  
ATOM   1104  NH2 ARG A  78      12.798  -9.785 -54.181  1.00  1.60           N  
ATOM   1105  H   ARG A  78      13.589 -15.452 -47.710  1.00  1.60           H  
ATOM   1106  HA  ARG A  78      11.505 -13.337 -47.876  1.00  1.60           H  
ATOM   1107 1HB  ARG A  78      13.696 -13.027 -49.038  1.00  1.60           H  
ATOM   1108 2HB  ARG A  78      13.357 -14.444 -50.011  1.00  1.60           H  
ATOM   1109 1HG  ARG A  78      11.503 -13.353 -51.095  1.00  1.60           H  
ATOM   1110 2HG  ARG A  78      11.695 -11.926 -50.040  1.00  1.60           H  
ATOM   1111 1HD  ARG A  78      14.011 -11.684 -50.890  1.00  1.60           H  
ATOM   1112 2HD  ARG A  78      13.692 -13.015 -52.023  1.00  1.60           H  
ATOM   1113  HE  ARG A  78      11.698 -11.028 -52.338  1.00  1.60           H  
ATOM   1114 1HH1 ARG A  78      15.134 -11.557 -52.906  1.00  1.60           H  
ATOM   1115 2HH1 ARG A  78      15.208 -10.437 -54.248  1.00  1.60           H  
ATOM   1116 1HH2 ARG A  78      11.802  -9.585 -54.061  1.00  1.60           H  
ATOM   1117 2HH2 ARG A  78      13.319  -9.320 -54.907  1.00  1.60           H  
ATOM   1118  N   GLY A  79       9.700 -14.725 -48.947  1.00  1.73           N  
ATOM   1119  CA  GLY A  79       8.590 -15.591 -49.385  1.00  1.73           C  
ATOM   1120  C   GLY A  79       8.567 -15.845 -50.891  1.00  1.73           C  
ATOM   1121  O   GLY A  79       7.625 -15.456 -51.602  1.00  1.73           O  
ATOM   1122  H   GLY A  79       9.476 -13.796 -48.616  1.00  1.73           H  
ATOM   1123 1HA  GLY A  79       8.667 -16.541 -48.859  1.00  1.73           H  
ATOM   1124 2HA  GLY A  79       7.646 -15.145 -49.072  1.00  1.73           H  
ATOM   1125  N   SER A  80       9.627 -16.511 -51.348  1.00  1.73           N  
ATOM   1126  CA  SER A  80       9.909 -16.807 -52.735  1.00  1.73           C  
ATOM   1127  C   SER A  80       8.809 -17.656 -53.356  1.00  1.73           C  
ATOM   1128  O   SER A  80       8.201 -17.259 -54.355  1.00  1.73           O  
ATOM   1129  CB  SER A  80      11.224 -17.588 -52.792  1.00  1.73           C  
ATOM   1130  OG  SER A  80      12.303 -16.823 -52.294  1.00  1.73           O  
ATOM   1131  H   SER A  80      10.309 -16.779 -50.650  1.00  1.73           H  
ATOM   1132  HA  SER A  80       9.998 -15.869 -53.286  1.00  1.73           H  
ATOM   1133 1HB  SER A  80      11.130 -18.498 -52.203  1.00  1.73           H  
ATOM   1134 2HB  SER A  80      11.430 -17.887 -53.821  1.00  1.73           H  
ATOM   1135  HG  SER A  80      12.012 -16.505 -51.416  1.00  1.73           H  
ATOM   1136  N   CYS A  81       8.559 -18.810 -52.729  1.00  1.60           N  
ATOM   1137  CA  CYS A  81       7.574 -19.835 -53.102  1.00  1.60           C  
ATOM   1138  C   CYS A  81       8.270 -21.181 -53.082  1.00  1.60           C  
ATOM   1139  O   CYS A  81       8.063 -22.014 -52.196  1.00  1.60           O  
ATOM   1140  CB  CYS A  81       6.922 -19.628 -54.473  1.00  1.60           C  
ATOM   1141  SG  CYS A  81       5.758 -20.885 -54.886  1.00  1.60           S  
ATOM   1142  H   CYS A  81       9.112 -18.992 -51.908  1.00  1.60           H  
ATOM   1143  HA  CYS A  81       6.779 -19.843 -52.358  1.00  1.60           H  
ATOM   1144 1HB  CYS A  81       6.359 -18.709 -54.484  1.00  1.60           H  
ATOM   1145 2HB  CYS A  81       7.662 -19.577 -55.269  1.00  1.60           H  
ATOM   1146  HG  CYS A  81       5.652 -20.521 -56.198  1.00  1.60           H  
ATOM   1147  N   THR A  82       9.139 -21.335 -54.082  1.00  1.41           N  
ATOM   1148  CA  THR A  82       9.906 -22.531 -54.402  1.00  1.41           C  
ATOM   1149  C   THR A  82      11.018 -22.830 -53.402  1.00  1.41           C  
ATOM   1150  O   THR A  82      11.630 -23.905 -53.430  1.00  1.41           O  
ATOM   1151  CB  THR A  82      10.475 -22.378 -55.812  1.00  1.41           C  
ATOM   1152  OG1 THR A  82      11.283 -21.212 -55.862  1.00  1.41           O  
ATOM   1153  CG2 THR A  82       9.367 -22.236 -56.807  1.00  1.41           C  
ATOM   1154  H   THR A  82       9.238 -20.556 -54.717  1.00  1.41           H  
ATOM   1155  HA  THR A  82       9.217 -23.381 -54.405  1.00  1.41           H  
ATOM   1156  HB  THR A  82      11.082 -23.249 -56.058  1.00  1.41           H  
ATOM   1157  HG1 THR A  82      11.812 -21.228 -56.670  1.00  1.41           H  
ATOM   1158 1HG2 THR A  82       9.803 -22.112 -57.784  1.00  1.41           H  
ATOM   1159 2HG2 THR A  82       8.732 -23.127 -56.788  1.00  1.41           H  
ATOM   1160 3HG2 THR A  82       8.761 -21.363 -56.572  1.00  1.41           H  
ATOM   1161  N   GLY A  83      11.248 -21.895 -52.480  1.00  1.20           N  
ATOM   1162  CA  GLY A  83      12.209 -22.089 -51.399  1.00  1.20           C  
ATOM   1163  C   GLY A  83      11.797 -23.322 -50.604  1.00  1.20           C  
ATOM   1164  O   GLY A  83      12.646 -24.021 -50.049  1.00  1.20           O  
ATOM   1165  H   GLY A  83      10.725 -21.037 -52.541  1.00  1.20           H  
ATOM   1166 1HA  GLY A  83      13.207 -22.234 -51.808  1.00  1.20           H  
ATOM   1167 2HA  GLY A  83      12.232 -21.209 -50.756  1.00  1.20           H  
ATOM   1168  N   SER A  84      10.479 -23.591 -50.580  1.00  1.03           N  
ATOM   1169  CA  SER A  84       9.900 -24.748 -49.925  1.00  1.03           C  
ATOM   1170  C   SER A  84      10.449 -26.016 -50.566  1.00  1.03           C  
ATOM   1171  O   SER A  84      10.760 -26.991 -49.878  1.00  1.03           O  
ATOM   1172  CB  SER A  84       8.392 -24.703 -50.032  1.00  1.03           C  
ATOM   1173  OG  SER A  84       7.831 -25.827 -49.455  1.00  1.03           O  
ATOM   1174  H   SER A  84       9.832 -22.973 -51.074  1.00  1.03           H  
ATOM   1175  HA  SER A  84      10.181 -24.729 -48.871  1.00  1.03           H  
ATOM   1176 1HB  SER A  84       8.025 -23.812 -49.526  1.00  1.03           H  
ATOM   1177 2HB  SER A  84       8.088 -24.633 -51.081  1.00  1.03           H  
ATOM   1178  HG  SER A  84       7.825 -26.481 -50.162  1.00  1.03           H  
ATOM   1179  N   GLY A  85      10.555 -25.995 -51.897  1.00  0.90           N  
ATOM   1180  CA  GLY A  85      11.079 -27.099 -52.686  1.00  0.90           C  
ATOM   1181  C   GLY A  85      12.529 -27.375 -52.316  1.00  0.90           C  
ATOM   1182  O   GLY A  85      12.914 -28.532 -52.123  1.00  0.90           O  
ATOM   1183  H   GLY A  85      10.278 -25.153 -52.389  1.00  0.90           H  
ATOM   1184 1HA  GLY A  85      10.474 -27.987 -52.524  1.00  0.90           H  
ATOM   1185 2HA  GLY A  85      11.010 -26.844 -53.744  1.00  0.90           H  
ATOM   1186  N   VAL A  86      13.335 -26.310 -52.206  1.00  0.81           N  
ATOM   1187  CA  VAL A  86      14.737 -26.492 -51.830  1.00  0.81           C  
ATOM   1188  C   VAL A  86      14.827 -27.046 -50.427  1.00  0.81           C  
ATOM   1189  O   VAL A  86      15.619 -27.950 -50.176  1.00  0.81           O  
ATOM   1190  CB  VAL A  86      15.571 -25.211 -51.911  1.00  0.81           C  
ATOM   1191  CG1 VAL A  86      16.984 -25.483 -51.308  1.00  0.81           C  
ATOM   1192  CG2 VAL A  86      15.683 -24.799 -53.340  1.00  0.81           C  
ATOM   1193  H   VAL A  86      12.945 -25.384 -52.400  1.00  0.81           H  
ATOM   1194  HA  VAL A  86      15.182 -27.216 -52.514  1.00  0.81           H  
ATOM   1195  HB  VAL A  86      15.095 -24.417 -51.329  1.00  0.81           H  
ATOM   1196 1HG1 VAL A  86      17.598 -24.581 -51.368  1.00  0.81           H  
ATOM   1197 2HG1 VAL A  86      16.884 -25.786 -50.268  1.00  0.81           H  
ATOM   1198 3HG1 VAL A  86      17.465 -26.274 -51.869  1.00  0.81           H  
ATOM   1199 1HG2 VAL A  86      16.285 -23.898 -53.413  1.00  0.81           H  
ATOM   1200 2HG2 VAL A  86      16.159 -25.592 -53.913  1.00  0.81           H  
ATOM   1201 3HG2 VAL A  86      14.684 -24.620 -53.729  1.00  0.81           H  
ATOM   1202  N   LEU A  87      14.021 -26.512 -49.512  1.00  0.76           N  
ATOM   1203  CA  LEU A  87      14.048 -27.025 -48.160  1.00  0.76           C  
ATOM   1204  C   LEU A  87      13.703 -28.491 -48.129  1.00  0.76           C  
ATOM   1205  O   LEU A  87      14.409 -29.280 -47.503  1.00  0.76           O  
ATOM   1206  CB  LEU A  87      13.123 -26.267 -47.244  1.00  0.76           C  
ATOM   1207  CG  LEU A  87      13.078 -26.845 -45.872  1.00  0.76           C  
ATOM   1208  CD1 LEU A  87      14.437 -26.841 -45.309  1.00  0.76           C  
ATOM   1209  CD2 LEU A  87      12.205 -26.026 -45.044  1.00  0.76           C  
ATOM   1210  H   LEU A  87      13.395 -25.746 -49.758  1.00  0.76           H  
ATOM   1211  HA  LEU A  87      15.053 -26.912 -47.781  1.00  0.76           H  
ATOM   1212 1HB  LEU A  87      13.452 -25.247 -47.184  1.00  0.76           H  
ATOM   1213 2HB  LEU A  87      12.114 -26.284 -47.660  1.00  0.76           H  
ATOM   1214  HG  LEU A  87      12.705 -27.865 -45.912  1.00  0.76           H  
ATOM   1215 1HD1 LEU A  87      14.422 -27.239 -44.330  1.00  0.76           H  
ATOM   1216 2HD1 LEU A  87      15.096 -27.438 -45.931  1.00  0.76           H  
ATOM   1217 3HD1 LEU A  87      14.761 -25.841 -45.284  1.00  0.76           H  
ATOM   1218 1HD2 LEU A  87      12.165 -26.428 -44.043  1.00  0.76           H  
ATOM   1219 2HD2 LEU A  87      12.582 -25.007 -45.009  1.00  0.76           H  
ATOM   1220 3HD2 LEU A  87      11.218 -26.025 -45.479  1.00  0.76           H  
ATOM   1221  N   LEU A  88      12.634 -28.880 -48.808  1.00  0.72           N  
ATOM   1222  CA  LEU A  88      12.303 -30.284 -48.845  1.00  0.72           C  
ATOM   1223  C   LEU A  88      13.487 -31.070 -49.385  1.00  0.72           C  
ATOM   1224  O   LEU A  88      13.849 -32.101 -48.822  1.00  0.72           O  
ATOM   1225  CB  LEU A  88      11.050 -30.538 -49.678  1.00  0.72           C  
ATOM   1226  CG  LEU A  88      10.668 -32.001 -49.821  1.00  0.72           C  
ATOM   1227  CD1 LEU A  88      10.404 -32.565 -48.484  1.00  0.72           C  
ATOM   1228  CD2 LEU A  88       9.448 -32.148 -50.706  1.00  0.72           C  
ATOM   1229  H   LEU A  88      12.056 -28.202 -49.303  1.00  0.72           H  
ATOM   1230  HA  LEU A  88      12.105 -30.617 -47.829  1.00  0.72           H  
ATOM   1231 1HB  LEU A  88      10.227 -30.027 -49.189  1.00  0.72           H  
ATOM   1232 2HB  LEU A  88      11.192 -30.111 -50.674  1.00  0.72           H  
ATOM   1233  HG  LEU A  88      11.494 -32.529 -50.252  1.00  0.72           H  
ATOM   1234 1HD1 LEU A  88      10.156 -33.611 -48.567  1.00  0.72           H  
ATOM   1235 2HD1 LEU A  88      11.302 -32.453 -47.886  1.00  0.72           H  
ATOM   1236 3HD1 LEU A  88       9.577 -32.027 -48.025  1.00  0.72           H  
ATOM   1237 1HD2 LEU A  88       9.210 -33.178 -50.814  1.00  0.72           H  
ATOM   1238 2HD2 LEU A  88       8.615 -31.631 -50.257  1.00  0.72           H  
ATOM   1239 3HD2 LEU A  88       9.645 -31.736 -51.684  1.00  0.72           H  
ATOM   1240  N   ASP A  89      14.122 -30.589 -50.459  1.00  0.70           N  
ATOM   1241  CA  ASP A  89      15.236 -31.321 -51.030  1.00  0.70           C  
ATOM   1242  C   ASP A  89      16.385 -31.419 -50.021  1.00  0.70           C  
ATOM   1243  O   ASP A  89      17.024 -32.467 -49.915  1.00  0.70           O  
ATOM   1244  CB  ASP A  89      15.700 -30.616 -52.317  1.00  0.70           C  
ATOM   1245  CG  ASP A  89      16.499 -31.495 -53.261  1.00  0.70           C  
ATOM   1246  OD1 ASP A  89      15.939 -32.458 -53.725  1.00  0.70           O  
ATOM   1247  OD2 ASP A  89      17.617 -31.185 -53.568  1.00  0.70           O  
ATOM   1248  H   ASP A  89      13.801 -29.727 -50.903  1.00  0.70           H  
ATOM   1249  HA  ASP A  89      14.909 -32.331 -51.269  1.00  0.70           H  
ATOM   1250 1HB  ASP A  89      14.842 -30.206 -52.839  1.00  0.70           H  
ATOM   1251 2HB  ASP A  89      16.325 -29.764 -52.034  1.00  0.70           H  
ATOM   1252  N   LEU A  90      16.600 -30.380 -49.202  1.00  0.68           N  
ATOM   1253  CA  LEU A  90      17.644 -30.445 -48.182  1.00  0.68           C  
ATOM   1254  C   LEU A  90      17.330 -31.518 -47.163  1.00  0.68           C  
ATOM   1255  O   LEU A  90      18.192 -32.282 -46.711  1.00  0.68           O  
ATOM   1256  CB  LEU A  90      17.757 -29.122 -47.402  1.00  0.68           C  
ATOM   1257  CG  LEU A  90      18.321 -27.947 -48.083  1.00  0.68           C  
ATOM   1258  CD1 LEU A  90      18.136 -26.712 -47.225  1.00  0.68           C  
ATOM   1259  CD2 LEU A  90      19.740 -28.195 -48.256  1.00  0.68           C  
ATOM   1260  H   LEU A  90      16.057 -29.526 -49.322  1.00  0.68           H  
ATOM   1261  HA  LEU A  90      18.591 -30.675 -48.666  1.00  0.68           H  
ATOM   1262 1HB  LEU A  90      16.779 -28.851 -47.036  1.00  0.68           H  
ATOM   1263 2HB  LEU A  90      18.376 -29.298 -46.575  1.00  0.68           H  
ATOM   1264  HG  LEU A  90      17.833 -27.797 -49.040  1.00  0.68           H  
ATOM   1265 1HD1 LEU A  90      18.561 -25.849 -47.724  1.00  0.68           H  
ATOM   1266 2HD1 LEU A  90      17.097 -26.550 -47.069  1.00  0.68           H  
ATOM   1267 3HD1 LEU A  90      18.626 -26.856 -46.265  1.00  0.68           H  
ATOM   1268 1HD2 LEU A  90      20.182 -27.342 -48.743  1.00  0.68           H  
ATOM   1269 2HD2 LEU A  90      20.202 -28.340 -47.278  1.00  0.68           H  
ATOM   1270 3HD2 LEU A  90      19.870 -29.093 -48.856  1.00  0.68           H  
ATOM   1271  N   ILE A  91      16.069 -31.625 -46.810  1.00  0.67           N  
ATOM   1272  CA  ILE A  91      15.705 -32.591 -45.806  1.00  0.67           C  
ATOM   1273  C   ILE A  91      15.829 -34.005 -46.361  1.00  0.67           C  
ATOM   1274  O   ILE A  91      16.479 -34.870 -45.764  1.00  0.67           O  
ATOM   1275  CB  ILE A  91      14.277 -32.314 -45.336  1.00  0.67           C  
ATOM   1276  CG1 ILE A  91      14.217 -30.953 -44.654  1.00  0.67           C  
ATOM   1277  CG2 ILE A  91      13.887 -33.373 -44.357  1.00  0.67           C  
ATOM   1278  CD1 ILE A  91      12.815 -30.450 -44.439  1.00  0.67           C  
ATOM   1279  H   ILE A  91      15.372 -30.990 -47.205  1.00  0.67           H  
ATOM   1280  HA  ILE A  91      16.374 -32.508 -44.962  1.00  0.67           H  
ATOM   1281  HB  ILE A  91      13.589 -32.305 -46.184  1.00  0.67           H  
ATOM   1282 1HG1 ILE A  91      14.716 -31.024 -43.697  1.00  0.67           H  
ATOM   1283 2HG1 ILE A  91      14.745 -30.229 -45.266  1.00  0.67           H  
ATOM   1284 1HG2 ILE A  91      12.904 -33.178 -43.998  1.00  0.67           H  
ATOM   1285 2HG2 ILE A  91      13.917 -34.342 -44.845  1.00  0.67           H  
ATOM   1286 3HG2 ILE A  91      14.575 -33.368 -43.513  1.00  0.67           H  
ATOM   1287 1HD1 ILE A  91      12.835 -29.485 -43.967  1.00  0.67           H  
ATOM   1288 2HD1 ILE A  91      12.310 -30.362 -45.400  1.00  0.67           H  
ATOM   1289 3HD1 ILE A  91      12.280 -31.147 -43.807  1.00  0.67           H  
ATOM   1290  N   LEU A  92      15.272 -34.224 -47.547  1.00  0.67           N  
ATOM   1291  CA  LEU A  92      15.237 -35.549 -48.150  1.00  0.67           C  
ATOM   1292  C   LEU A  92      16.609 -36.104 -48.500  1.00  0.67           C  
ATOM   1293  O   LEU A  92      16.836 -37.311 -48.409  1.00  0.67           O  
ATOM   1294  CB  LEU A  92      14.405 -35.513 -49.422  1.00  0.67           C  
ATOM   1295  CG  LEU A  92      12.966 -35.193 -49.200  1.00  0.67           C  
ATOM   1296  CD1 LEU A  92      12.255 -35.177 -50.549  1.00  0.67           C  
ATOM   1297  CD2 LEU A  92      12.392 -36.117 -48.199  1.00  0.67           C  
ATOM   1298  H   LEU A  92      14.808 -33.451 -48.020  1.00  0.67           H  
ATOM   1299  HA  LEU A  92      14.769 -36.227 -47.440  1.00  0.67           H  
ATOM   1300 1HB  LEU A  92      14.819 -34.746 -50.082  1.00  0.67           H  
ATOM   1301 2HB  LEU A  92      14.473 -36.477 -49.919  1.00  0.67           H  
ATOM   1302  HG  LEU A  92      12.889 -34.214 -48.792  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  92      11.221 -34.910 -50.405  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  92      12.733 -34.445 -51.200  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  92      12.312 -36.161 -51.005  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  92      11.383 -35.823 -48.031  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  92      12.436 -37.142 -48.563  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  92      12.948 -36.033 -47.269  1.00  0.67           H  
ATOM   1309  N   THR A  93      17.533 -35.227 -48.876  1.00  0.66           N  
ATOM   1310  CA  THR A  93      18.867 -35.645 -49.268  1.00  0.66           C  
ATOM   1311  C   THR A  93      19.858 -35.637 -48.094  1.00  0.66           C  
ATOM   1312  O   THR A  93      21.061 -35.851 -48.285  1.00  0.66           O  
ATOM   1313  CB  THR A  93      19.385 -34.768 -50.423  1.00  0.66           C  
ATOM   1314  OG1 THR A  93      19.435 -33.416 -50.003  1.00  0.66           O  
ATOM   1315  CG2 THR A  93      18.457 -34.873 -51.624  1.00  0.66           C  
ATOM   1316  H   THR A  93      17.292 -34.238 -48.957  1.00  0.66           H  
ATOM   1317  HA  THR A  93      18.804 -36.667 -49.638  1.00  0.66           H  
ATOM   1318  HB  THR A  93      20.381 -35.090 -50.704  1.00  0.66           H  
ATOM   1319  HG1 THR A  93      18.524 -33.065 -49.972  1.00  0.66           H  
ATOM   1320 1HG2 THR A  93      18.832 -34.239 -52.431  1.00  0.66           H  
ATOM   1321 2HG2 THR A  93      18.412 -35.906 -51.962  1.00  0.66           H  
ATOM   1322 3HG2 THR A  93      17.456 -34.540 -51.345  1.00  0.66           H  
ATOM   1323  N   GLY A  94      19.380 -35.345 -46.876  1.00  0.65           N  
ATOM   1324  CA  GLY A  94      20.259 -35.334 -45.710  1.00  0.65           C  
ATOM   1325  C   GLY A  94      21.178 -34.115 -45.608  1.00  0.65           C  
ATOM   1326  O   GLY A  94      22.256 -34.208 -45.022  1.00  0.65           O  
ATOM   1327  H   GLY A  94      18.384 -35.168 -46.731  1.00  0.65           H  
ATOM   1328 1HA  GLY A  94      19.640 -35.387 -44.814  1.00  0.65           H  
ATOM   1329 2HA  GLY A  94      20.864 -36.239 -45.719  1.00  0.65           H  
ATOM   1330  N   ARG A  95      20.785 -32.993 -46.215  1.00  0.64           N  
ATOM   1331  CA  ARG A  95      21.588 -31.778 -46.203  1.00  0.64           C  
ATOM   1332  C   ARG A  95      20.985 -30.697 -45.295  1.00  0.64           C  
ATOM   1333  O   ARG A  95      21.631 -29.695 -44.993  1.00  0.64           O  
ATOM   1334  CB  ARG A  95      21.761 -31.228 -47.602  1.00  0.64           C  
ATOM   1335  CG  ARG A  95      22.946 -31.779 -48.431  1.00  0.64           C  
ATOM   1336  CD  ARG A  95      22.702 -33.149 -48.974  1.00  0.64           C  
ATOM   1337  NE  ARG A  95      23.663 -33.491 -50.012  1.00  0.64           N  
ATOM   1338  CZ  ARG A  95      23.859 -34.696 -50.574  1.00  0.64           C  
ATOM   1339  NH1 ARG A  95      23.202 -35.779 -50.194  1.00  0.64           N  
ATOM   1340  NH2 ARG A  95      24.745 -34.756 -51.547  1.00  0.64           N  
ATOM   1341  H   ARG A  95      19.886 -32.963 -46.683  1.00  0.64           H  
ATOM   1342  HA  ARG A  95      22.578 -32.033 -45.835  1.00  0.64           H  
ATOM   1343 1HB  ARG A  95      20.857 -31.430 -48.177  1.00  0.64           H  
ATOM   1344 2HB  ARG A  95      21.879 -30.158 -47.551  1.00  0.64           H  
ATOM   1345 1HG  ARG A  95      23.167 -31.121 -49.249  1.00  0.64           H  
ATOM   1346 2HG  ARG A  95      23.822 -31.832 -47.783  1.00  0.64           H  
ATOM   1347 1HD  ARG A  95      22.779 -33.885 -48.180  1.00  0.64           H  
ATOM   1348 2HD  ARG A  95      21.730 -33.181 -49.405  1.00  0.64           H  
ATOM   1349  HE  ARG A  95      24.212 -32.731 -50.417  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  95      22.496 -35.737 -49.440  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  95      23.383 -36.657 -50.649  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  95      25.204 -33.873 -51.823  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  95      24.941 -35.625 -52.016  1.00  0.64           H  
ATOM   1354  N   ALA A  96      19.759 -30.890 -44.852  1.00  0.63           N  
ATOM   1355  CA  ALA A  96      19.103 -29.921 -43.987  1.00  0.63           C  
ATOM   1356  C   ALA A  96      19.822 -29.795 -42.653  1.00  0.63           C  
ATOM   1357  O   ALA A  96      20.498 -30.735 -42.204  1.00  0.63           O  
ATOM   1358  CB  ALA A  96      17.651 -30.301 -43.727  1.00  0.63           C  
ATOM   1359  H   ALA A  96      19.253 -31.709 -45.175  1.00  0.63           H  
ATOM   1360  HA  ALA A  96      19.145 -28.964 -44.496  1.00  0.63           H  
ATOM   1361 1HB  ALA A  96      17.165 -29.569 -43.096  1.00  0.63           H  
ATOM   1362 2HB  ALA A  96      17.139 -30.348 -44.650  1.00  0.63           H  
ATOM   1363 3HB  ALA A  96      17.614 -31.267 -43.229  1.00  0.63           H  
ATOM   1364  N   PRO A  97      19.725 -28.636 -42.004  1.00  0.63           N  
ATOM   1365  CA  PRO A  97      20.166 -28.394 -40.663  1.00  0.63           C  
ATOM   1366  C   PRO A  97      19.287 -29.244 -39.790  1.00  0.63           C  
ATOM   1367  O   PRO A  97      18.217 -29.655 -40.232  1.00  0.63           O  
ATOM   1368  CB  PRO A  97      19.947 -26.883 -40.486  1.00  0.63           C  
ATOM   1369  CG  PRO A  97      18.913 -26.522 -41.483  1.00  0.63           C  
ATOM   1370  CD  PRO A  97      19.152 -27.424 -42.660  1.00  0.63           C  
ATOM   1371  HA  PRO A  97      21.221 -28.664 -40.550  1.00  0.63           H  
ATOM   1372 1HB  PRO A  97      19.613 -26.672 -39.462  1.00  0.63           H  
ATOM   1373 2HB  PRO A  97      20.893 -26.342 -40.625  1.00  0.63           H  
ATOM   1374 1HG  PRO A  97      17.929 -26.692 -41.026  1.00  0.63           H  
ATOM   1375 2HG  PRO A  97      18.989 -25.454 -41.731  1.00  0.63           H  
ATOM   1376 1HD  PRO A  97      18.182 -27.589 -43.125  1.00  0.63           H  
ATOM   1377 2HD  PRO A  97      19.884 -26.974 -43.355  1.00  0.63           H  
ATOM   1378  N   SER A  98      19.732 -29.567 -38.597  1.00  0.63           N  
ATOM   1379  CA  SER A  98      18.939 -30.325 -37.647  1.00  0.63           C  
ATOM   1380  C   SER A  98      17.620 -29.608 -37.367  1.00  0.63           C  
ATOM   1381  O   SER A  98      16.596 -30.251 -37.173  1.00  0.63           O  
ATOM   1382  CB  SER A  98      19.739 -30.592 -36.389  1.00  0.63           C  
ATOM   1383  OG  SER A  98      20.803 -31.456 -36.673  1.00  0.63           O  
ATOM   1384  H   SER A  98      20.625 -29.193 -38.297  1.00  0.63           H  
ATOM   1385  HA  SER A  98      18.704 -31.291 -38.098  1.00  0.63           H  
ATOM   1386 1HB  SER A  98      20.125 -29.648 -35.998  1.00  0.63           H  
ATOM   1387 2HB  SER A  98      19.115 -31.040 -35.639  1.00  0.63           H  
ATOM   1388  HG  SER A  98      21.620 -31.045 -36.306  1.00  0.63           H  
ATOM   1389  N   ALA A  99      17.652 -28.278 -37.312  1.00  0.65           N  
ATOM   1390  CA  ALA A  99      16.414 -27.513 -37.098  1.00  0.65           C  
ATOM   1391  C   ALA A  99      16.512 -26.093 -37.647  1.00  0.65           C  
ATOM   1392  O   ALA A  99      17.615 -25.548 -37.794  1.00  0.65           O  
ATOM   1393  CB  ALA A  99      16.060 -27.465 -35.623  1.00  0.65           C  
ATOM   1394  H   ALA A  99      18.556 -27.826 -37.449  1.00  0.65           H  
ATOM   1395  HA  ALA A  99      15.606 -28.016 -37.630  1.00  0.65           H  
ATOM   1396 1HB  ALA A  99      15.126 -26.919 -35.495  1.00  0.65           H  
ATOM   1397 2HB  ALA A  99      15.937 -28.466 -35.263  1.00  0.65           H  
ATOM   1398 3HB  ALA A  99      16.835 -26.977 -35.068  1.00  0.65           H  
ATOM   1399  N   LEU A 100      15.346 -25.504 -37.957  1.00  0.69           N  
ATOM   1400  CA  LEU A 100      15.304 -24.097 -38.380  1.00  0.69           C  
ATOM   1401  C   LEU A 100      14.613 -23.277 -37.310  1.00  0.69           C  
ATOM   1402  O   LEU A 100      13.604 -23.724 -36.748  1.00  0.69           O  
ATOM   1403  CB  LEU A 100      14.485 -23.873 -39.662  1.00  0.69           C  
ATOM   1404  CG  LEU A 100      14.828 -24.701 -40.867  1.00  0.69           C  
ATOM   1405  CD1 LEU A 100      13.856 -24.390 -42.021  1.00  0.69           C  
ATOM   1406  CD2 LEU A 100      16.221 -24.438 -41.290  1.00  0.69           C  
ATOM   1407  H   LEU A 100      14.483 -26.044 -37.833  1.00  0.69           H  
ATOM   1408  HA  LEU A 100      16.318 -23.721 -38.514  1.00  0.69           H  
ATOM   1409 1HB  LEU A 100      13.457 -23.997 -39.435  1.00  0.69           H  
ATOM   1410 2HB  LEU A 100      14.629 -22.833 -39.951  1.00  0.69           H  
ATOM   1411  HG  LEU A 100      14.719 -25.729 -40.596  1.00  0.69           H  
ATOM   1412 1HD1 LEU A 100      14.103 -25.012 -42.874  1.00  0.69           H  
ATOM   1413 2HD1 LEU A 100      12.830 -24.592 -41.711  1.00  0.69           H  
ATOM   1414 3HD1 LEU A 100      13.951 -23.351 -42.302  1.00  0.69           H  
ATOM   1415 1HD2 LEU A 100      16.459 -25.060 -42.151  1.00  0.69           H  
ATOM   1416 2HD2 LEU A 100      16.331 -23.407 -41.557  1.00  0.69           H  
ATOM   1417 3HD2 LEU A 100      16.892 -24.667 -40.465  1.00  0.69           H  
ATOM   1418  N   VAL A 101      15.124 -22.088 -37.065  1.00  0.76           N  
ATOM   1419  CA  VAL A 101      14.497 -21.185 -36.128  1.00  0.76           C  
ATOM   1420  C   VAL A 101      14.274 -19.811 -36.778  1.00  0.76           C  
ATOM   1421  O   VAL A 101      15.180 -19.257 -37.405  1.00  0.76           O  
ATOM   1422  CB  VAL A 101      15.334 -21.072 -34.849  1.00  0.76           C  
ATOM   1423  CG1 VAL A 101      14.656 -20.147 -33.922  1.00  0.76           C  
ATOM   1424  CG2 VAL A 101      15.516 -22.459 -34.189  1.00  0.76           C  
ATOM   1425  H   VAL A 101      15.985 -21.812 -37.527  1.00  0.76           H  
ATOM   1426  HA  VAL A 101      13.533 -21.598 -35.855  1.00  0.76           H  
ATOM   1427  HB  VAL A 101      16.302 -20.661 -35.093  1.00  0.76           H  
ATOM   1428 1HG1 VAL A 101      15.238 -20.063 -33.042  1.00  0.76           H  
ATOM   1429 2HG1 VAL A 101      14.543 -19.184 -34.384  1.00  0.76           H  
ATOM   1430 3HG1 VAL A 101      13.675 -20.552 -33.678  1.00  0.76           H  
ATOM   1431 1HG2 VAL A 101      16.105 -22.357 -33.285  1.00  0.76           H  
ATOM   1432 2HG2 VAL A 101      14.538 -22.871 -33.939  1.00  0.76           H  
ATOM   1433 3HG2 VAL A 101      16.028 -23.130 -34.872  1.00  0.76           H  
ATOM   1434  N   PHE A 102      13.062 -19.280 -36.612  1.00  0.86           N  
ATOM   1435  CA  PHE A 102      12.614 -18.024 -37.224  1.00  0.86           C  
ATOM   1436  C   PHE A 102      11.999 -17.078 -36.213  1.00  0.86           C  
ATOM   1437  O   PHE A 102      11.778 -17.472 -35.076  1.00  0.86           O  
ATOM   1438  CB  PHE A 102      11.554 -18.284 -38.291  1.00  0.86           C  
ATOM   1439  CG  PHE A 102      11.980 -19.131 -39.425  1.00  0.86           C  
ATOM   1440  CD1 PHE A 102      11.802 -20.509 -39.390  1.00  0.86           C  
ATOM   1441  CD2 PHE A 102      12.542 -18.553 -40.546  1.00  0.86           C  
ATOM   1442  CE1 PHE A 102      12.181 -21.280 -40.462  1.00  0.86           C  
ATOM   1443  CE2 PHE A 102      12.915 -19.321 -41.606  1.00  0.86           C  
ATOM   1444  CZ  PHE A 102      12.732 -20.688 -41.559  1.00  0.86           C  
ATOM   1445  H   PHE A 102      12.398 -19.817 -36.056  1.00  0.86           H  
ATOM   1446  HA  PHE A 102      13.464 -17.532 -37.660  1.00  0.86           H  
ATOM   1447 1HB  PHE A 102      10.702 -18.758 -37.827  1.00  0.86           H  
ATOM   1448 2HB  PHE A 102      11.209 -17.329 -38.697  1.00  0.86           H  
ATOM   1449  HD1 PHE A 102      11.355 -20.970 -38.505  1.00  0.86           H  
ATOM   1450  HD2 PHE A 102      12.686 -17.467 -40.574  1.00  0.86           H  
ATOM   1451  HE1 PHE A 102      12.040 -22.356 -40.442  1.00  0.86           H  
ATOM   1452  HE2 PHE A 102      13.360 -18.852 -42.483  1.00  0.86           H  
ATOM   1453  HZ  PHE A 102      13.035 -21.291 -42.395  1.00  0.86           H  
ATOM   1454  N   CYS A 103      11.762 -15.822 -36.606  1.00  0.98           N  
ATOM   1455  CA  CYS A 103      10.991 -14.890 -35.785  1.00  0.98           C  
ATOM   1456  C   CYS A 103       9.749 -14.439 -36.534  1.00  0.98           C  
ATOM   1457  O   CYS A 103       8.647 -14.391 -35.981  1.00  0.98           O  
ATOM   1458  CB  CYS A 103      11.785 -13.637 -35.428  1.00  0.98           C  
ATOM   1459  SG  CYS A 103      13.204 -13.925 -34.455  1.00  0.98           S  
ATOM   1460  H   CYS A 103      12.049 -15.506 -37.527  1.00  0.98           H  
ATOM   1461  HA  CYS A 103      10.678 -15.398 -34.882  1.00  0.98           H  
ATOM   1462 1HB  CYS A 103      12.100 -13.136 -36.345  1.00  0.98           H  
ATOM   1463 2HB  CYS A 103      11.142 -12.948 -34.882  1.00  0.98           H  
ATOM   1464  HG  CYS A 103      12.518 -14.481 -33.429  1.00  0.98           H  
ATOM   1465  N   GLU A 104       9.931 -14.125 -37.810  1.00  1.11           N  
ATOM   1466  CA  GLU A 104       8.840 -13.635 -38.627  1.00  1.11           C  
ATOM   1467  C   GLU A 104       8.015 -14.789 -39.155  1.00  1.11           C  
ATOM   1468  O   GLU A 104       8.506 -15.908 -39.342  1.00  1.11           O  
ATOM   1469  CB  GLU A 104       9.358 -12.786 -39.784  1.00  1.11           C  
ATOM   1470  CG  GLU A 104      10.108 -11.517 -39.355  1.00  1.11           C  
ATOM   1471  CD  GLU A 104       9.227 -10.498 -38.681  1.00  1.11           C  
ATOM   1472  OE1 GLU A 104       8.198 -10.175 -39.227  1.00  1.11           O  
ATOM   1473  OE2 GLU A 104       9.593 -10.025 -37.631  1.00  1.11           O  
ATOM   1474  H   GLU A 104      10.856 -14.203 -38.218  1.00  1.11           H  
ATOM   1475  HA  GLU A 104       8.195 -13.012 -38.008  1.00  1.11           H  
ATOM   1476 1HB  GLU A 104      10.026 -13.392 -40.390  1.00  1.11           H  
ATOM   1477 2HB  GLU A 104       8.524 -12.490 -40.419  1.00  1.11           H  
ATOM   1478 1HG  GLU A 104      10.913 -11.802 -38.673  1.00  1.11           H  
ATOM   1479 2HG  GLU A 104      10.558 -11.063 -40.234  1.00  1.11           H  
ATOM   1480  N   ALA A 105       6.755 -14.510 -39.440  1.00  1.20           N  
ATOM   1481  CA  ALA A 105       5.853 -15.527 -39.948  1.00  1.20           C  
ATOM   1482  C   ALA A 105       6.035 -15.805 -41.435  1.00  1.20           C  
ATOM   1483  O   ALA A 105       5.161 -15.469 -42.232  1.00  1.20           O  
ATOM   1484  CB  ALA A 105       4.415 -15.104 -39.693  1.00  1.20           C  
ATOM   1485  H   ALA A 105       6.419 -13.569 -39.287  1.00  1.20           H  
ATOM   1486  HA  ALA A 105       6.064 -16.446 -39.412  1.00  1.20           H  
ATOM   1487 1HB  ALA A 105       3.738 -15.879 -40.043  1.00  1.20           H  
ATOM   1488 2HB  ALA A 105       4.266 -14.945 -38.625  1.00  1.20           H  
ATOM   1489 3HB  ALA A 105       4.210 -14.180 -40.231  1.00  1.20           H  
ATOM   1490  N   GLU A 106       7.157 -16.429 -41.803  1.00  1.23           N  
ATOM   1491  CA  GLU A 106       7.400 -16.729 -43.218  1.00  1.23           C  
ATOM   1492  C   GLU A 106       7.176 -18.197 -43.571  1.00  1.23           C  
ATOM   1493  O   GLU A 106       7.988 -19.098 -43.311  1.00  1.23           O  
ATOM   1494  CB  GLU A 106       8.763 -16.273 -43.709  1.00  1.23           C  
ATOM   1495  CG  GLU A 106       8.983 -16.632 -45.195  1.00  1.23           C  
ATOM   1496  CD  GLU A 106       7.883 -16.145 -46.131  1.00  1.23           C  
ATOM   1497  OE1 GLU A 106       7.746 -14.956 -46.331  1.00  1.23           O  
ATOM   1498  OE2 GLU A 106       7.186 -16.997 -46.669  1.00  1.23           O  
ATOM   1499  H   GLU A 106       7.836 -16.650 -41.075  1.00  1.23           H  
ATOM   1500  HA  GLU A 106       6.677 -16.158 -43.800  1.00  1.23           H  
ATOM   1501 1HB  GLU A 106       8.863 -15.192 -43.592  1.00  1.23           H  
ATOM   1502 2HB  GLU A 106       9.550 -16.747 -43.119  1.00  1.23           H  
ATOM   1503 1HG  GLU A 106       9.901 -16.161 -45.518  1.00  1.23           H  
ATOM   1504 2HG  GLU A 106       9.099 -17.712 -45.297  1.00  1.23           H  
ATOM   1505  N   ASP A 107       6.035 -18.391 -44.201  1.00  1.20           N  
ATOM   1506  CA  ASP A 107       5.497 -19.673 -44.582  1.00  1.20           C  
ATOM   1507  C   ASP A 107       6.344 -20.512 -45.535  1.00  1.20           C  
ATOM   1508  O   ASP A 107       6.306 -21.733 -45.443  1.00  1.20           O  
ATOM   1509  CB  ASP A 107       4.143 -19.461 -45.247  1.00  1.20           C  
ATOM   1510  CG  ASP A 107       3.007 -19.040 -44.280  1.00  1.20           C  
ATOM   1511  OD1 ASP A 107       3.147 -19.111 -43.058  1.00  1.20           O  
ATOM   1512  OD2 ASP A 107       1.978 -18.676 -44.798  1.00  1.20           O  
ATOM   1513  H   ASP A 107       5.484 -17.565 -44.403  1.00  1.20           H  
ATOM   1514  HA  ASP A 107       5.356 -20.245 -43.669  1.00  1.20           H  
ATOM   1515 1HB  ASP A 107       4.249 -18.683 -46.008  1.00  1.20           H  
ATOM   1516 2HB  ASP A 107       3.850 -20.371 -45.767  1.00  1.20           H  
ATOM   1517  N   VAL A 108       7.113 -19.915 -46.443  1.00  1.11           N  
ATOM   1518  CA  VAL A 108       7.808 -20.763 -47.419  1.00  1.11           C  
ATOM   1519  C   VAL A 108       8.759 -21.801 -46.807  1.00  1.11           C  
ATOM   1520  O   VAL A 108       8.688 -22.985 -47.141  1.00  1.11           O  
ATOM   1521  CB  VAL A 108       8.557 -19.881 -48.443  1.00  1.11           C  
ATOM   1522  CG1 VAL A 108       9.471 -20.714 -49.310  1.00  1.11           C  
ATOM   1523  CG2 VAL A 108       7.530 -19.195 -49.339  1.00  1.11           C  
ATOM   1524  H   VAL A 108       7.185 -18.890 -46.483  1.00  1.11           H  
ATOM   1525  HA  VAL A 108       7.049 -21.322 -47.965  1.00  1.11           H  
ATOM   1526  HB  VAL A 108       9.157 -19.137 -47.912  1.00  1.11           H  
ATOM   1527 1HG1 VAL A 108       9.978 -20.074 -50.025  1.00  1.11           H  
ATOM   1528 2HG1 VAL A 108      10.209 -21.218 -48.687  1.00  1.11           H  
ATOM   1529 3HG1 VAL A 108       8.872 -21.446 -49.836  1.00  1.11           H  
ATOM   1530 1HG2 VAL A 108       8.034 -18.575 -50.049  1.00  1.11           H  
ATOM   1531 2HG2 VAL A 108       6.948 -19.949 -49.864  1.00  1.11           H  
ATOM   1532 3HG2 VAL A 108       6.867 -18.580 -48.726  1.00  1.11           H  
ATOM   1533  N   LEU A 109       9.612 -21.404 -45.869  1.00  1.01           N  
ATOM   1534  CA  LEU A 109      10.483 -22.434 -45.325  1.00  1.01           C  
ATOM   1535  C   LEU A 109       9.791 -23.220 -44.215  1.00  1.01           C  
ATOM   1536  O   LEU A 109      10.044 -24.418 -44.042  1.00  1.01           O  
ATOM   1537  CB  LEU A 109      11.805 -21.847 -44.831  1.00  1.01           C  
ATOM   1538  CG  LEU A 109      12.711 -21.233 -45.918  1.00  1.01           C  
ATOM   1539  CD1 LEU A 109      13.993 -20.690 -45.269  1.00  1.01           C  
ATOM   1540  CD2 LEU A 109      13.026 -22.285 -46.956  1.00  1.01           C  
ATOM   1541  H   LEU A 109       9.658 -20.444 -45.566  1.00  1.01           H  
ATOM   1542  HA  LEU A 109      10.730 -23.129 -46.120  1.00  1.01           H  
ATOM   1543 1HB  LEU A 109      11.563 -21.051 -44.133  1.00  1.01           H  
ATOM   1544 2HB  LEU A 109      12.366 -22.619 -44.310  1.00  1.01           H  
ATOM   1545  HG  LEU A 109      12.193 -20.397 -46.394  1.00  1.01           H  
ATOM   1546 1HD1 LEU A 109      14.636 -20.244 -46.027  1.00  1.01           H  
ATOM   1547 2HD1 LEU A 109      13.740 -19.940 -44.536  1.00  1.01           H  
ATOM   1548 3HD1 LEU A 109      14.528 -21.502 -44.780  1.00  1.01           H  
ATOM   1549 1HD2 LEU A 109      13.654 -21.856 -47.724  1.00  1.01           H  
ATOM   1550 2HD2 LEU A 109      13.545 -23.101 -46.476  1.00  1.01           H  
ATOM   1551 3HD2 LEU A 109      12.106 -22.655 -47.409  1.00  1.01           H  
ATOM   1552  N   THR A 110       8.867 -22.619 -43.475  1.00  0.92           N  
ATOM   1553  CA  THR A 110       8.299 -23.449 -42.429  1.00  0.92           C  
ATOM   1554  C   THR A 110       7.392 -24.543 -43.045  1.00  0.92           C  
ATOM   1555  O   THR A 110       7.293 -25.664 -42.530  1.00  0.92           O  
ATOM   1556  CB  THR A 110       7.532 -22.597 -41.427  1.00  0.92           C  
ATOM   1557  OG1 THR A 110       6.434 -21.958 -42.060  1.00  0.92           O  
ATOM   1558  CG2 THR A 110       8.455 -21.501 -40.865  1.00  0.92           C  
ATOM   1559  H   THR A 110       8.600 -21.633 -43.591  1.00  0.92           H  
ATOM   1560  HA  THR A 110       9.112 -23.946 -41.897  1.00  0.92           H  
ATOM   1561  HB  THR A 110       7.178 -23.239 -40.669  1.00  0.92           H  
ATOM   1562  HG1 THR A 110       6.022 -22.592 -42.665  1.00  0.92           H  
ATOM   1563 1HG2 THR A 110       7.921 -20.898 -40.157  1.00  0.92           H  
ATOM   1564 2HG2 THR A 110       9.300 -21.934 -40.386  1.00  0.92           H  
ATOM   1565 3HG2 THR A 110       8.802 -20.869 -41.681  1.00  0.92           H  
ATOM   1566  N   LEU A 111       6.792 -24.224 -44.197  1.00  0.85           N  
ATOM   1567  CA  LEU A 111       5.926 -25.133 -44.929  1.00  0.85           C  
ATOM   1568  C   LEU A 111       6.711 -26.316 -45.464  1.00  0.85           C  
ATOM   1569  O   LEU A 111       6.297 -27.465 -45.282  1.00  0.85           O  
ATOM   1570  CB  LEU A 111       5.242 -24.390 -46.068  1.00  0.85           C  
ATOM   1571  CG  LEU A 111       4.216 -25.119 -46.850  1.00  0.85           C  
ATOM   1572  CD1 LEU A 111       4.830 -25.987 -47.851  1.00  0.85           C  
ATOM   1573  CD2 LEU A 111       3.395 -25.940 -45.962  1.00  0.85           C  
ATOM   1574  H   LEU A 111       6.905 -23.288 -44.582  1.00  0.85           H  
ATOM   1575  HA  LEU A 111       5.163 -25.503 -44.248  1.00  0.85           H  
ATOM   1576 1HB  LEU A 111       4.743 -23.535 -45.650  1.00  0.85           H  
ATOM   1577 2HB  LEU A 111       6.007 -24.030 -46.763  1.00  0.85           H  
ATOM   1578  HG  LEU A 111       3.612 -24.401 -47.347  1.00  0.85           H  
ATOM   1579 1HD1 LEU A 111       4.031 -26.479 -48.384  1.00  0.85           H  
ATOM   1580 2HD1 LEU A 111       5.433 -25.390 -48.534  1.00  0.85           H  
ATOM   1581 3HD1 LEU A 111       5.457 -26.725 -47.368  1.00  0.85           H  
ATOM   1582 1HD2 LEU A 111       2.654 -26.429 -46.571  1.00  0.85           H  
ATOM   1583 2HD2 LEU A 111       4.013 -26.680 -45.458  1.00  0.85           H  
ATOM   1584 3HD2 LEU A 111       2.921 -25.322 -45.243  1.00  0.85           H  
ATOM   1585  N   GLY A 112       7.848 -26.056 -46.126  1.00  0.79           N  
ATOM   1586  CA  GLY A 112       8.620 -27.162 -46.683  1.00  0.79           C  
ATOM   1587  C   GLY A 112       8.974 -28.175 -45.594  1.00  0.79           C  
ATOM   1588  O   GLY A 112       8.922 -29.389 -45.829  1.00  0.79           O  
ATOM   1589  H   GLY A 112       8.162 -25.093 -46.273  1.00  0.79           H  
ATOM   1590 1HA  GLY A 112       8.042 -27.646 -47.469  1.00  0.79           H  
ATOM   1591 2HA  GLY A 112       9.527 -26.775 -47.149  1.00  0.79           H  
ATOM   1592  N   ALA A 113       9.282 -27.688 -44.382  1.00  0.76           N  
ATOM   1593  CA  ALA A 113       9.578 -28.600 -43.285  1.00  0.76           C  
ATOM   1594  C   ALA A 113       8.357 -29.477 -42.954  1.00  0.76           C  
ATOM   1595  O   ALA A 113       8.505 -30.693 -42.768  1.00  0.76           O  
ATOM   1596  CB  ALA A 113      10.023 -27.821 -42.074  1.00  0.76           C  
ATOM   1597  H   ALA A 113       9.331 -26.675 -44.235  1.00  0.76           H  
ATOM   1598  HA  ALA A 113      10.383 -29.257 -43.596  1.00  0.76           H  
ATOM   1599 1HB  ALA A 113      10.262 -28.504 -41.267  1.00  0.76           H  
ATOM   1600 2HB  ALA A 113      10.896 -27.231 -42.315  1.00  0.76           H  
ATOM   1601 3HB  ALA A 113       9.221 -27.161 -41.766  1.00  0.76           H  
ATOM   1602  N   LEU A 114       7.138 -28.889 -42.965  1.00  0.74           N  
ATOM   1603  CA  LEU A 114       5.926 -29.682 -42.692  1.00  0.74           C  
ATOM   1604  C   LEU A 114       5.733 -30.749 -43.740  1.00  0.74           C  
ATOM   1605  O   LEU A 114       5.366 -31.884 -43.432  1.00  0.74           O  
ATOM   1606  CB  LEU A 114       4.653 -28.825 -42.667  1.00  0.74           C  
ATOM   1607  CG  LEU A 114       4.460 -27.899 -41.500  1.00  0.74           C  
ATOM   1608  CD1 LEU A 114       3.276 -27.011 -41.769  1.00  0.74           C  
ATOM   1609  CD2 LEU A 114       4.204 -28.740 -40.264  1.00  0.74           C  
ATOM   1610  H   LEU A 114       7.067 -27.880 -43.122  1.00  0.74           H  
ATOM   1611  HA  LEU A 114       6.030 -30.164 -41.728  1.00  0.74           H  
ATOM   1612 1HB  LEU A 114       4.614 -28.229 -43.574  1.00  0.74           H  
ATOM   1613 2HB  LEU A 114       3.814 -29.495 -42.669  1.00  0.74           H  
ATOM   1614  HG  LEU A 114       5.346 -27.276 -41.368  1.00  0.74           H  
ATOM   1615 1HD1 LEU A 114       3.119 -26.331 -40.930  1.00  0.74           H  
ATOM   1616 2HD1 LEU A 114       3.478 -26.450 -42.668  1.00  0.74           H  
ATOM   1617 3HD1 LEU A 114       2.385 -27.619 -41.912  1.00  0.74           H  
ATOM   1618 1HD2 LEU A 114       4.054 -28.102 -39.397  1.00  0.74           H  
ATOM   1619 2HD2 LEU A 114       3.312 -29.350 -40.420  1.00  0.74           H  
ATOM   1620 3HD2 LEU A 114       5.047 -29.385 -40.099  1.00  0.74           H  
ATOM   1621  N   VAL A 115       6.020 -30.409 -44.982  1.00  0.73           N  
ATOM   1622  CA  VAL A 115       5.875 -31.382 -46.044  1.00  0.73           C  
ATOM   1623  C   VAL A 115       6.803 -32.552 -45.852  1.00  0.73           C  
ATOM   1624  O   VAL A 115       6.401 -33.710 -45.985  1.00  0.73           O  
ATOM   1625  CB  VAL A 115       6.121 -30.732 -47.396  1.00  0.73           C  
ATOM   1626  CG1 VAL A 115       6.207 -31.775 -48.447  1.00  0.73           C  
ATOM   1627  CG2 VAL A 115       4.975 -29.808 -47.685  1.00  0.73           C  
ATOM   1628  H   VAL A 115       6.320 -29.451 -45.180  1.00  0.73           H  
ATOM   1629  HA  VAL A 115       4.857 -31.754 -46.031  1.00  0.73           H  
ATOM   1630  HB  VAL A 115       7.057 -30.177 -47.377  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 115       6.367 -31.303 -49.413  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 115       7.034 -32.448 -48.230  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 115       5.288 -32.328 -48.452  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 115       5.136 -29.352 -48.609  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 115       4.055 -30.375 -47.718  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 115       4.915 -29.048 -46.905  1.00  0.73           H  
ATOM   1637  N   ALA A 116       8.050 -32.281 -45.517  1.00  0.73           N  
ATOM   1638  CA  ALA A 116       8.947 -33.395 -45.321  1.00  0.73           C  
ATOM   1639  C   ALA A 116       8.465 -34.304 -44.196  1.00  0.73           C  
ATOM   1640  O   ALA A 116       8.421 -35.536 -44.338  1.00  0.73           O  
ATOM   1641  CB  ALA A 116      10.313 -32.894 -44.986  1.00  0.73           C  
ATOM   1642  H   ALA A 116       8.366 -31.313 -45.419  1.00  0.73           H  
ATOM   1643  HA  ALA A 116       8.993 -33.957 -46.242  1.00  0.73           H  
ATOM   1644 1HB  ALA A 116      10.959 -33.745 -44.883  1.00  0.73           H  
ATOM   1645 2HB  ALA A 116      10.681 -32.249 -45.754  1.00  0.73           H  
ATOM   1646 3HB  ALA A 116      10.266 -32.341 -44.049  1.00  0.73           H  
ATOM   1647  N   ALA A 117       8.012 -33.686 -43.102  1.00  0.74           N  
ATOM   1648  CA  ALA A 117       7.544 -34.426 -41.941  1.00  0.74           C  
ATOM   1649  C   ALA A 117       6.331 -35.278 -42.203  1.00  0.74           C  
ATOM   1650  O   ALA A 117       6.260 -36.421 -41.751  1.00  0.74           O  
ATOM   1651  CB  ALA A 117       7.183 -33.457 -40.847  1.00  0.74           C  
ATOM   1652  H   ALA A 117       8.042 -32.665 -43.057  1.00  0.74           H  
ATOM   1653  HA  ALA A 117       8.349 -35.077 -41.618  1.00  0.74           H  
ATOM   1654 1HB  ALA A 117       6.867 -33.999 -39.961  1.00  0.74           H  
ATOM   1655 2HB  ALA A 117       8.030 -32.869 -40.632  1.00  0.74           H  
ATOM   1656 3HB  ALA A 117       6.372 -32.814 -41.185  1.00  0.74           H  
ATOM   1657  N   GLU A 118       5.378 -34.717 -42.929  1.00  0.76           N  
ATOM   1658  CA  GLU A 118       4.120 -35.379 -43.182  1.00  0.76           C  
ATOM   1659  C   GLU A 118       4.107 -36.329 -44.366  1.00  0.76           C  
ATOM   1660  O   GLU A 118       3.384 -37.325 -44.339  1.00  0.76           O  
ATOM   1661  CB  GLU A 118       3.028 -34.317 -43.352  1.00  0.76           C  
ATOM   1662  CG  GLU A 118       2.707 -33.516 -42.079  1.00  0.76           C  
ATOM   1663  CD  GLU A 118       2.078 -34.370 -40.961  1.00  0.76           C  
ATOM   1664  OE1 GLU A 118       1.397 -35.332 -41.262  1.00  0.76           O  
ATOM   1665  OE2 GLU A 118       2.242 -34.047 -39.803  1.00  0.76           O  
ATOM   1666  H   GLU A 118       5.508 -33.767 -43.278  1.00  0.76           H  
ATOM   1667  HA  GLU A 118       3.881 -35.966 -42.297  1.00  0.76           H  
ATOM   1668 1HB  GLU A 118       3.354 -33.599 -44.109  1.00  0.76           H  
ATOM   1669 2HB  GLU A 118       2.125 -34.761 -43.718  1.00  0.76           H  
ATOM   1670 1HG  GLU A 118       3.631 -33.068 -41.708  1.00  0.76           H  
ATOM   1671 2HG  GLU A 118       2.025 -32.706 -42.339  1.00  0.76           H  
ATOM   1672  N   MET A 119       4.866 -36.032 -45.417  1.00  0.78           N  
ATOM   1673  CA  MET A 119       4.760 -36.852 -46.607  1.00  0.78           C  
ATOM   1674  C   MET A 119       5.874 -37.890 -46.723  1.00  0.78           C  
ATOM   1675  O   MET A 119       5.684 -38.963 -47.300  1.00  0.78           O  
ATOM   1676  CB  MET A 119       4.775 -35.946 -47.817  1.00  0.78           C  
ATOM   1677  CG  MET A 119       3.766 -34.873 -47.746  1.00  0.78           C  
ATOM   1678  SD  MET A 119       2.147 -35.418 -47.488  1.00  0.78           S  
ATOM   1679  CE  MET A 119       1.411 -33.815 -47.352  1.00  0.78           C  
ATOM   1680  H   MET A 119       5.462 -35.206 -45.423  1.00  0.78           H  
ATOM   1681  HA  MET A 119       3.814 -37.386 -46.572  1.00  0.78           H  
ATOM   1682 1HB  MET A 119       5.716 -35.455 -47.882  1.00  0.78           H  
ATOM   1683 2HB  MET A 119       4.628 -36.523 -48.731  1.00  0.78           H  
ATOM   1684 1HG  MET A 119       4.030 -34.176 -46.950  1.00  0.78           H  
ATOM   1685 2HG  MET A 119       3.791 -34.345 -48.676  1.00  0.78           H  
ATOM   1686 1HE  MET A 119       0.347 -33.896 -47.215  1.00  0.78           H  
ATOM   1687 2HE  MET A 119       1.843 -33.332 -46.508  1.00  0.78           H  
ATOM   1688 3HE  MET A 119       1.606 -33.240 -48.253  1.00  0.78           H  
ATOM   1689  N   PHE A 120       7.062 -37.559 -46.216  1.00  0.80           N  
ATOM   1690  CA  PHE A 120       8.232 -38.413 -46.366  1.00  0.80           C  
ATOM   1691  C   PHE A 120       8.681 -39.037 -45.058  1.00  0.80           C  
ATOM   1692  O   PHE A 120       9.652 -39.793 -45.023  1.00  0.80           O  
ATOM   1693  CB  PHE A 120       9.352 -37.561 -46.919  1.00  0.80           C  
ATOM   1694  CG  PHE A 120       9.044 -37.023 -48.256  1.00  0.80           C  
ATOM   1695  CD1 PHE A 120       8.340 -35.855 -48.399  1.00  0.80           C  
ATOM   1696  CD2 PHE A 120       9.513 -37.641 -49.366  1.00  0.80           C  
ATOM   1697  CE1 PHE A 120       8.080 -35.334 -49.634  1.00  0.80           C  
ATOM   1698  CE2 PHE A 120       9.282 -37.121 -50.587  1.00  0.80           C  
ATOM   1699  CZ  PHE A 120       8.558 -35.967 -50.738  1.00  0.80           C  
ATOM   1700  H   PHE A 120       7.198 -36.682 -45.713  1.00  0.80           H  
ATOM   1701  HA  PHE A 120       7.997 -39.211 -47.068  1.00  0.80           H  
ATOM   1702 1HB  PHE A 120       9.551 -36.728 -46.248  1.00  0.80           H  
ATOM   1703 2HB  PHE A 120      10.261 -38.153 -46.988  1.00  0.80           H  
ATOM   1704  HD1 PHE A 120       7.973 -35.353 -47.512  1.00  0.80           H  
ATOM   1705  HD2 PHE A 120      10.094 -38.556 -49.262  1.00  0.80           H  
ATOM   1706  HE1 PHE A 120       7.510 -34.412 -49.731  1.00  0.80           H  
ATOM   1707  HE2 PHE A 120       9.676 -37.625 -51.433  1.00  0.80           H  
ATOM   1708  HZ  PHE A 120       8.379 -35.563 -51.729  1.00  0.80           H  
ATOM   1709  N   ASP A 121       7.982 -38.696 -43.981  1.00  0.82           N  
ATOM   1710  CA  ASP A 121       8.353 -39.090 -42.625  1.00  0.82           C  
ATOM   1711  C   ASP A 121       9.793 -38.662 -42.307  1.00  0.82           C  
ATOM   1712  O   ASP A 121      10.547 -39.389 -41.654  1.00  0.82           O  
ATOM   1713  CB  ASP A 121       8.195 -40.604 -42.421  1.00  0.82           C  
ATOM   1714  CG  ASP A 121       6.740 -41.083 -42.541  1.00  0.82           C  
ATOM   1715  OD1 ASP A 121       5.853 -40.357 -42.165  1.00  0.82           O  
ATOM   1716  OD2 ASP A 121       6.539 -42.177 -43.010  1.00  0.82           O  
ATOM   1717  H   ASP A 121       7.174 -38.102 -44.104  1.00  0.82           H  
ATOM   1718  HA  ASP A 121       7.688 -38.578 -41.928  1.00  0.82           H  
ATOM   1719 1HB  ASP A 121       8.805 -41.148 -43.139  1.00  0.82           H  
ATOM   1720 2HB  ASP A 121       8.559 -40.866 -41.429  1.00  0.82           H  
ATOM   1721  N   LYS A 122      10.153 -37.453 -42.754  1.00  0.82           N  
ATOM   1722  CA  LYS A 122      11.469 -36.873 -42.512  1.00  0.82           C  
ATOM   1723  C   LYS A 122      11.297 -35.502 -41.904  1.00  0.82           C  
ATOM   1724  O   LYS A 122      11.415 -34.497 -42.589  1.00  0.82           O  
ATOM   1725  CB  LYS A 122      12.274 -36.726 -43.812  1.00  0.82           C  
ATOM   1726  CG  LYS A 122      12.565 -38.006 -44.570  1.00  0.82           C  
ATOM   1727  CD  LYS A 122      13.510 -38.912 -43.813  1.00  0.82           C  
ATOM   1728  CE  LYS A 122      13.829 -40.164 -44.620  1.00  0.82           C  
ATOM   1729  NZ  LYS A 122      14.735 -41.093 -43.879  1.00  0.82           N  
ATOM   1730  H   LYS A 122       9.473 -36.903 -43.280  1.00  0.82           H  
ATOM   1731  HA  LYS A 122      12.017 -37.497 -41.808  1.00  0.82           H  
ATOM   1732 1HB  LYS A 122      11.739 -36.063 -44.492  1.00  0.82           H  
ATOM   1733 2HB  LYS A 122      13.230 -36.261 -43.586  1.00  0.82           H  
ATOM   1734 1HG  LYS A 122      11.652 -38.531 -44.747  1.00  0.82           H  
ATOM   1735 2HG  LYS A 122      13.009 -37.764 -45.531  1.00  0.82           H  
ATOM   1736 1HD  LYS A 122      14.435 -38.377 -43.595  1.00  0.82           H  
ATOM   1737 2HD  LYS A 122      13.046 -39.208 -42.869  1.00  0.82           H  
ATOM   1738 1HE  LYS A 122      12.896 -40.683 -44.847  1.00  0.82           H  
ATOM   1739 2HE  LYS A 122      14.307 -39.872 -45.555  1.00  0.82           H  
ATOM   1740 1HZ  LYS A 122      14.920 -41.909 -44.444  1.00  0.82           H  
ATOM   1741 2HZ  LYS A 122      15.605 -40.623 -43.671  1.00  0.82           H  
ATOM   1742 3HZ  LYS A 122      14.287 -41.373 -43.016  1.00  0.82           H  
ATOM   1743  N   ALA A 123      10.981 -35.438 -40.628  1.00  0.82           N  
ATOM   1744  CA  ALA A 123      10.702 -34.135 -40.056  1.00  0.82           C  
ATOM   1745  C   ALA A 123      11.945 -33.309 -39.863  1.00  0.82           C  
ATOM   1746  O   ALA A 123      13.007 -33.826 -39.516  1.00  0.82           O  
ATOM   1747  CB  ALA A 123       9.988 -34.277 -38.723  1.00  0.82           C  
ATOM   1748  H   ALA A 123      10.907 -36.281 -40.076  1.00  0.82           H  
ATOM   1749  HA  ALA A 123      10.077 -33.598 -40.757  1.00  0.82           H  
ATOM   1750 1HB  ALA A 123       9.761 -33.285 -38.328  1.00  0.82           H  
ATOM   1751 2HB  ALA A 123       9.065 -34.836 -38.857  1.00  0.82           H  
ATOM   1752 3HB  ALA A 123      10.631 -34.805 -38.022  1.00  0.82           H  
ATOM   1753  N   LEU A 124      11.767 -32.010 -40.012  1.00  0.81           N  
ATOM   1754  CA  LEU A 124      12.762 -31.017 -39.676  1.00  0.81           C  
ATOM   1755  C   LEU A 124      12.165 -30.109 -38.632  1.00  0.81           C  
ATOM   1756  O   LEU A 124      11.325 -29.297 -38.977  1.00  0.81           O  
ATOM   1757  CB  LEU A 124      13.119 -30.178 -40.899  1.00  0.81           C  
ATOM   1758  CG  LEU A 124      14.085 -29.027 -40.641  1.00  0.81           C  
ATOM   1759  CD1 LEU A 124      15.332 -29.551 -40.145  1.00  0.81           C  
ATOM   1760  CD2 LEU A 124      14.329 -28.287 -41.891  1.00  0.81           C  
ATOM   1761  H   LEU A 124      10.870 -31.694 -40.357  1.00  0.81           H  
ATOM   1762  HA  LEU A 124      13.662 -31.507 -39.313  1.00  0.81           H  
ATOM   1763 1HB  LEU A 124      13.588 -30.836 -41.619  1.00  0.81           H  
ATOM   1764 2HB  LEU A 124      12.214 -29.780 -41.336  1.00  0.81           H  
ATOM   1765  HG  LEU A 124      13.673 -28.356 -39.878  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 124      16.004 -28.718 -39.959  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 124      15.158 -30.090 -39.225  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 124      15.774 -30.223 -40.879  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 124      15.032 -27.500 -41.717  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 124      14.747 -28.955 -42.622  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 124      13.391 -27.873 -42.257  1.00  0.81           H  
ATOM   1772  N   PRO A 125      12.529 -30.202 -37.361  1.00  0.80           N  
ATOM   1773  CA  PRO A 125      11.969 -29.363 -36.337  1.00  0.80           C  
ATOM   1774  C   PRO A 125      12.124 -27.897 -36.721  1.00  0.80           C  
ATOM   1775  O   PRO A 125      13.191 -27.479 -37.195  1.00  0.80           O  
ATOM   1776  CB  PRO A 125      12.802 -29.755 -35.115  1.00  0.80           C  
ATOM   1777  CG  PRO A 125      13.193 -31.195 -35.396  1.00  0.80           C  
ATOM   1778  CD  PRO A 125      13.425 -31.255 -36.884  1.00  0.80           C  
ATOM   1779  HA  PRO A 125      10.921 -29.631 -36.202  1.00  0.80           H  
ATOM   1780 1HB  PRO A 125      13.655 -29.089 -35.001  1.00  0.80           H  
ATOM   1781 2HB  PRO A 125      12.191 -29.657 -34.199  1.00  0.80           H  
ATOM   1782 1HG  PRO A 125      14.087 -31.468 -34.812  1.00  0.80           H  
ATOM   1783 2HG  PRO A 125      12.396 -31.866 -35.081  1.00  0.80           H  
ATOM   1784 1HD  PRO A 125      14.441 -31.037 -37.125  1.00  0.80           H  
ATOM   1785 2HD  PRO A 125      13.112 -32.244 -37.253  1.00  0.80           H  
ATOM   1786  N   VAL A 126      11.035 -27.155 -36.553  1.00  0.82           N  
ATOM   1787  CA  VAL A 126      10.986 -25.727 -36.860  1.00  0.82           C  
ATOM   1788  C   VAL A 126      10.268 -24.948 -35.770  1.00  0.82           C  
ATOM   1789  O   VAL A 126       9.143 -25.319 -35.399  1.00  0.82           O  
ATOM   1790  CB  VAL A 126      10.325 -25.411 -38.219  1.00  0.82           C  
ATOM   1791  CG1 VAL A 126      10.302 -23.949 -38.415  1.00  0.82           C  
ATOM   1792  CG2 VAL A 126      11.095 -26.009 -39.354  1.00  0.82           C  
ATOM   1793  H   VAL A 126      10.235 -27.621 -36.130  1.00  0.82           H  
ATOM   1794  HA  VAL A 126      12.006 -25.375 -36.915  1.00  0.82           H  
ATOM   1795  HB  VAL A 126       9.312 -25.773 -38.224  1.00  0.82           H  
ATOM   1796 1HG1 VAL A 126       9.838 -23.755 -39.358  1.00  0.82           H  
ATOM   1797 2HG1 VAL A 126       9.742 -23.475 -37.620  1.00  0.82           H  
ATOM   1798 3HG1 VAL A 126      11.319 -23.567 -38.412  1.00  0.82           H  
ATOM   1799 1HG2 VAL A 126      10.617 -25.738 -40.285  1.00  0.82           H  
ATOM   1800 2HG2 VAL A 126      12.096 -25.647 -39.349  1.00  0.82           H  
ATOM   1801 3HG2 VAL A 126      11.116 -27.050 -39.261  1.00  0.82           H  
ATOM   1802  N   ILE A 127      10.928 -23.899 -35.264  1.00  0.86           N  
ATOM   1803  CA  ILE A 127      10.397 -23.033 -34.202  1.00  0.86           C  
ATOM   1804  C   ILE A 127      10.416 -21.529 -34.512  1.00  0.86           C  
ATOM   1805  O   ILE A 127      11.390 -21.034 -35.076  1.00  0.86           O  
ATOM   1806  CB  ILE A 127      11.134 -23.301 -32.866  1.00  0.86           C  
ATOM   1807  CG1 ILE A 127      10.872 -24.784 -32.420  1.00  0.86           C  
ATOM   1808  CG2 ILE A 127      10.690 -22.291 -31.794  1.00  0.86           C  
ATOM   1809  CD1 ILE A 127      11.681 -25.270 -31.256  1.00  0.86           C  
ATOM   1810  H   ILE A 127      11.856 -23.706 -35.653  1.00  0.86           H  
ATOM   1811  HA  ILE A 127       9.357 -23.300 -34.056  1.00  0.86           H  
ATOM   1812  HB  ILE A 127      12.206 -23.201 -33.025  1.00  0.86           H  
ATOM   1813 1HG1 ILE A 127       9.828 -24.877 -32.161  1.00  0.86           H  
ATOM   1814 2HG1 ILE A 127      11.085 -25.451 -33.245  1.00  0.86           H  
ATOM   1815 1HG2 ILE A 127      11.213 -22.486 -30.867  1.00  0.86           H  
ATOM   1816 2HG2 ILE A 127      10.916 -21.282 -32.118  1.00  0.86           H  
ATOM   1817 3HG2 ILE A 127       9.621 -22.379 -31.632  1.00  0.86           H  
ATOM   1818 1HD1 ILE A 127      11.410 -26.304 -31.032  1.00  0.86           H  
ATOM   1819 2HD1 ILE A 127      12.739 -25.227 -31.500  1.00  0.86           H  
ATOM   1820 3HD1 ILE A 127      11.478 -24.655 -30.394  1.00  0.86           H  
ATOM   1821  N   ARG A 128       9.311 -20.828 -34.189  1.00  0.94           N  
ATOM   1822  CA  ARG A 128       9.229 -19.368 -34.321  1.00  0.94           C  
ATOM   1823  C   ARG A 128       9.391 -18.708 -32.928  1.00  0.94           C  
ATOM   1824  O   ARG A 128       8.585 -18.927 -32.023  1.00  0.94           O  
ATOM   1825  CB  ARG A 128       7.910 -18.928 -34.982  1.00  0.94           C  
ATOM   1826  CG  ARG A 128       7.729 -19.351 -36.476  1.00  0.94           C  
ATOM   1827  CD  ARG A 128       6.363 -18.913 -37.090  1.00  0.94           C  
ATOM   1828  NE  ARG A 128       6.195 -19.381 -38.520  1.00  0.94           N  
ATOM   1829  CZ  ARG A 128       5.118 -19.129 -39.335  1.00  0.94           C  
ATOM   1830  NH1 ARG A 128       4.121 -18.401 -38.884  1.00  0.94           N  
ATOM   1831  NH2 ARG A 128       5.058 -19.622 -40.595  1.00  0.94           N  
ATOM   1832  H   ARG A 128       8.515 -21.308 -33.769  1.00  0.94           H  
ATOM   1833  HA  ARG A 128      10.037 -19.039 -34.960  1.00  0.94           H  
ATOM   1834 1HB  ARG A 128       7.074 -19.347 -34.420  1.00  0.94           H  
ATOM   1835 2HB  ARG A 128       7.833 -17.840 -34.935  1.00  0.94           H  
ATOM   1836 1HG  ARG A 128       8.514 -18.882 -37.062  1.00  0.94           H  
ATOM   1837 2HG  ARG A 128       7.837 -20.424 -36.535  1.00  0.94           H  
ATOM   1838 1HD  ARG A 128       5.550 -19.340 -36.497  1.00  0.94           H  
ATOM   1839 2HD  ARG A 128       6.292 -17.824 -37.077  1.00  0.94           H  
ATOM   1840  HE  ARG A 128       6.936 -19.946 -38.900  1.00  0.94           H  
ATOM   1841 1HH1 ARG A 128       4.139 -18.030 -37.942  1.00  0.94           H  
ATOM   1842 2HH1 ARG A 128       3.327 -18.216 -39.480  1.00  0.94           H  
ATOM   1843 1HH2 ARG A 128       5.788 -20.235 -40.977  1.00  0.94           H  
ATOM   1844 2HH2 ARG A 128       4.252 -19.418 -41.215  1.00  0.94           H  
ATOM   1845  N   LEU A 129      10.475 -17.956 -32.741  1.00  1.04           N  
ATOM   1846  CA  LEU A 129      10.859 -17.308 -31.480  1.00  1.04           C  
ATOM   1847  C   LEU A 129      10.707 -15.802 -31.503  1.00  1.04           C  
ATOM   1848  O   LEU A 129      10.780 -15.186 -32.558  1.00  1.04           O  
ATOM   1849  CB  LEU A 129      12.326 -17.565 -31.137  1.00  1.04           C  
ATOM   1850  CG  LEU A 129      12.766 -18.959 -30.959  1.00  1.04           C  
ATOM   1851  CD1 LEU A 129      14.231 -18.940 -30.681  1.00  1.04           C  
ATOM   1852  CD2 LEU A 129      12.006 -19.544 -29.846  1.00  1.04           C  
ATOM   1853  H   LEU A 129      11.073 -17.811 -33.541  1.00  1.04           H  
ATOM   1854  HA  LEU A 129      10.231 -17.700 -30.686  1.00  1.04           H  
ATOM   1855 1HB  LEU A 129      12.908 -17.165 -31.958  1.00  1.04           H  
ATOM   1856 2HB  LEU A 129      12.582 -17.001 -30.234  1.00  1.04           H  
ATOM   1857  HG  LEU A 129      12.593 -19.527 -31.865  1.00  1.04           H  
ATOM   1858 1HD1 LEU A 129      14.597 -19.942 -30.549  1.00  1.04           H  
ATOM   1859 2HD1 LEU A 129      14.739 -18.477 -31.513  1.00  1.04           H  
ATOM   1860 3HD1 LEU A 129      14.412 -18.361 -29.781  1.00  1.04           H  
ATOM   1861 1HD2 LEU A 129      12.289 -20.555 -29.659  1.00  1.04           H  
ATOM   1862 2HD2 LEU A 129      12.187 -18.944 -28.965  1.00  1.04           H  
ATOM   1863 3HD2 LEU A 129      10.976 -19.513 -30.109  1.00  1.04           H  
ATOM   1864  N   ASP A 130      10.544 -15.191 -30.343  1.00  1.14           N  
ATOM   1865  CA  ASP A 130      10.567 -13.740 -30.321  1.00  1.14           C  
ATOM   1866  C   ASP A 130      12.002 -13.332 -30.602  1.00  1.14           C  
ATOM   1867  O   ASP A 130      12.919 -14.131 -30.376  1.00  1.14           O  
ATOM   1868  CB  ASP A 130      10.171 -13.179 -28.960  1.00  1.14           C  
ATOM   1869  CG  ASP A 130      11.200 -13.537 -27.922  1.00  1.14           C  
ATOM   1870  OD1 ASP A 130      11.121 -14.592 -27.333  1.00  1.14           O  
ATOM   1871  OD2 ASP A 130      12.136 -12.782 -27.765  1.00  1.14           O  
ATOM   1872  H   ASP A 130      10.443 -15.723 -29.492  1.00  1.14           H  
ATOM   1873  HA  ASP A 130       9.916 -13.344 -31.103  1.00  1.14           H  
ATOM   1874 1HB  ASP A 130      10.083 -12.094 -29.019  1.00  1.14           H  
ATOM   1875 2HB  ASP A 130       9.201 -13.576 -28.661  1.00  1.14           H  
ATOM   1876  N   THR A 131      12.207 -12.084 -30.992  1.00  1.22           N  
ATOM   1877  CA  THR A 131      13.537 -11.571 -31.287  1.00  1.22           C  
ATOM   1878  C   THR A 131      14.555 -11.646 -30.144  1.00  1.22           C  
ATOM   1879  O   THR A 131      15.748 -11.820 -30.404  1.00  1.22           O  
ATOM   1880  CB  THR A 131      13.473 -10.119 -31.767  1.00  1.22           C  
ATOM   1881  OG1 THR A 131      12.695 -10.041 -32.971  1.00  1.22           O  
ATOM   1882  CG2 THR A 131      14.885  -9.627 -32.044  1.00  1.22           C  
ATOM   1883  H   THR A 131      11.410 -11.480 -31.129  1.00  1.22           H  
ATOM   1884  HA  THR A 131      13.934 -12.162 -32.109  1.00  1.22           H  
ATOM   1885  HB  THR A 131      13.012  -9.498 -30.999  1.00  1.22           H  
ATOM   1886  HG1 THR A 131      12.584  -9.119 -33.222  1.00  1.22           H  
ATOM   1887 1HG2 THR A 131      14.851  -8.594 -32.388  1.00  1.22           H  
ATOM   1888 2HG2 THR A 131      15.477  -9.686 -31.129  1.00  1.22           H  
ATOM   1889 3HG2 THR A 131      15.342 -10.252 -32.812  1.00  1.22           H  
ATOM   1890  N   GLU A 132      14.147 -11.406 -28.895  1.00  1.27           N  
ATOM   1891  CA  GLU A 132      15.141 -11.375 -27.821  1.00  1.27           C  
ATOM   1892  C   GLU A 132      15.673 -12.775 -27.561  1.00  1.27           C  
ATOM   1893  O   GLU A 132      16.890 -12.991 -27.518  1.00  1.27           O  
ATOM   1894  CB  GLU A 132      14.561 -10.767 -26.535  1.00  1.27           C  
ATOM   1895  CG  GLU A 132      15.559 -10.661 -25.359  1.00  1.27           C  
ATOM   1896  CD  GLU A 132      14.977  -9.963 -24.128  1.00  1.27           C  
ATOM   1897  OE1 GLU A 132      13.845  -9.544 -24.184  1.00  1.27           O  
ATOM   1898  OE2 GLU A 132      15.671  -9.858 -23.131  1.00  1.27           O  
ATOM   1899  H   GLU A 132      13.152 -11.365 -28.670  1.00  1.27           H  
ATOM   1900  HA  GLU A 132      15.977 -10.754 -28.143  1.00  1.27           H  
ATOM   1901 1HB  GLU A 132      14.181  -9.769 -26.746  1.00  1.27           H  
ATOM   1902 2HB  GLU A 132      13.716 -11.373 -26.202  1.00  1.27           H  
ATOM   1903 1HG  GLU A 132      15.859 -11.669 -25.081  1.00  1.27           H  
ATOM   1904 2HG  GLU A 132      16.448 -10.126 -25.692  1.00  1.27           H  
ATOM   1905  N   THR A 133      14.764 -13.739 -27.431  1.00  1.28           N  
ATOM   1906  CA  THR A 133      15.180 -15.110 -27.176  1.00  1.28           C  
ATOM   1907  C   THR A 133      16.000 -15.615 -28.350  1.00  1.28           C  
ATOM   1908  O   THR A 133      17.050 -16.243 -28.173  1.00  1.28           O  
ATOM   1909  CB  THR A 133      14.002 -16.070 -27.001  1.00  1.28           C  
ATOM   1910  OG1 THR A 133      13.188 -15.686 -25.894  1.00  1.28           O  
ATOM   1911  CG2 THR A 133      14.574 -17.409 -26.772  1.00  1.28           C  
ATOM   1912  H   THR A 133      13.769 -13.495 -27.494  1.00  1.28           H  
ATOM   1913  HA  THR A 133      15.799 -15.133 -26.282  1.00  1.28           H  
ATOM   1914  HB  THR A 133      13.387 -16.081 -27.906  1.00  1.28           H  
ATOM   1915  HG1 THR A 133      12.469 -15.101 -26.259  1.00  1.28           H  
ATOM   1916 1HG2 THR A 133      13.806 -18.141 -26.663  1.00  1.28           H  
ATOM   1917 2HG2 THR A 133      15.178 -17.639 -27.631  1.00  1.28           H  
ATOM   1918 3HG2 THR A 133      15.195 -17.400 -25.876  1.00  1.28           H  
ATOM   1919  N   PHE A 134      15.514 -15.328 -29.555  1.00  1.25           N  
ATOM   1920  CA  PHE A 134      16.166 -15.732 -30.779  1.00  1.25           C  
ATOM   1921  C   PHE A 134      17.594 -15.237 -30.814  1.00  1.25           C  
ATOM   1922  O   PHE A 134      18.526 -16.019 -31.033  1.00  1.25           O  
ATOM   1923  CB  PHE A 134      15.414 -15.114 -31.941  1.00  1.25           C  
ATOM   1924  CG  PHE A 134      15.963 -15.350 -33.258  1.00  1.25           C  
ATOM   1925  CD1 PHE A 134      15.611 -16.460 -33.979  1.00  1.25           C  
ATOM   1926  CD2 PHE A 134      16.839 -14.439 -33.801  1.00  1.25           C  
ATOM   1927  CE1 PHE A 134      16.129 -16.654 -35.224  1.00  1.25           C  
ATOM   1928  CE2 PHE A 134      17.358 -14.638 -35.028  1.00  1.25           C  
ATOM   1929  CZ  PHE A 134      17.005 -15.738 -35.731  1.00  1.25           C  
ATOM   1930  H   PHE A 134      14.639 -14.806 -29.638  1.00  1.25           H  
ATOM   1931  HA  PHE A 134      16.169 -16.815 -30.844  1.00  1.25           H  
ATOM   1932 1HB  PHE A 134      14.399 -15.471 -31.936  1.00  1.25           H  
ATOM   1933 2HB  PHE A 134      15.364 -14.047 -31.794  1.00  1.25           H  
ATOM   1934  HD1 PHE A 134      14.911 -17.164 -33.547  1.00  1.25           H  
ATOM   1935  HD2 PHE A 134      17.113 -13.552 -33.230  1.00  1.25           H  
ATOM   1936  HE1 PHE A 134      15.856 -17.528 -35.806  1.00  1.25           H  
ATOM   1937  HE2 PHE A 134      18.056 -13.918 -35.454  1.00  1.25           H  
ATOM   1938  HZ  PHE A 134      17.429 -15.880 -36.695  1.00  1.25           H  
ATOM   1939  N   ALA A 135      17.772 -13.931 -30.580  1.00  1.19           N  
ATOM   1940  CA  ALA A 135      19.090 -13.341 -30.619  1.00  1.19           C  
ATOM   1941  C   ALA A 135      20.006 -13.969 -29.589  1.00  1.19           C  
ATOM   1942  O   ALA A 135      21.162 -14.279 -29.893  1.00  1.19           O  
ATOM   1943  CB  ALA A 135      18.988 -11.850 -30.366  1.00  1.19           C  
ATOM   1944  H   ALA A 135      16.978 -13.321 -30.395  1.00  1.19           H  
ATOM   1945  HA  ALA A 135      19.508 -13.511 -31.607  1.00  1.19           H  
ATOM   1946 1HB  ALA A 135      19.979 -11.404 -30.417  1.00  1.19           H  
ATOM   1947 2HB  ALA A 135      18.342 -11.400 -31.121  1.00  1.19           H  
ATOM   1948 3HB  ALA A 135      18.558 -11.682 -29.376  1.00  1.19           H  
ATOM   1949  N   ARG A 136      19.497 -14.255 -28.391  1.00  1.12           N  
ATOM   1950  CA  ARG A 136      20.364 -14.851 -27.388  1.00  1.12           C  
ATOM   1951  C   ARG A 136      20.860 -16.217 -27.842  1.00  1.12           C  
ATOM   1952  O   ARG A 136      22.056 -16.514 -27.777  1.00  1.12           O  
ATOM   1953  CB  ARG A 136      19.618 -15.002 -26.079  1.00  1.12           C  
ATOM   1954  CG  ARG A 136      19.333 -13.701 -25.358  1.00  1.12           C  
ATOM   1955  CD  ARG A 136      18.561 -13.911 -24.113  1.00  1.12           C  
ATOM   1956  NE  ARG A 136      18.161 -12.644 -23.520  1.00  1.12           N  
ATOM   1957  CZ  ARG A 136      18.914 -11.885 -22.706  1.00  1.12           C  
ATOM   1958  NH1 ARG A 136      20.128 -12.264 -22.360  1.00  1.12           N  
ATOM   1959  NH2 ARG A 136      18.419 -10.747 -22.257  1.00  1.12           N  
ATOM   1960  H   ARG A 136      18.531 -14.008 -28.159  1.00  1.12           H  
ATOM   1961  HA  ARG A 136      21.219 -14.195 -27.237  1.00  1.12           H  
ATOM   1962 1HB  ARG A 136      18.666 -15.499 -26.258  1.00  1.12           H  
ATOM   1963 2HB  ARG A 136      20.195 -15.627 -25.428  1.00  1.12           H  
ATOM   1964 1HG  ARG A 136      20.279 -13.230 -25.091  1.00  1.12           H  
ATOM   1965 2HG  ARG A 136      18.775 -13.035 -26.005  1.00  1.12           H  
ATOM   1966 1HD  ARG A 136      17.658 -14.480 -24.343  1.00  1.12           H  
ATOM   1967 2HD  ARG A 136      19.162 -14.457 -23.388  1.00  1.12           H  
ATOM   1968  HE  ARG A 136      17.235 -12.290 -23.752  1.00  1.12           H  
ATOM   1969 1HH1 ARG A 136      20.507 -13.130 -22.710  1.00  1.12           H  
ATOM   1970 2HH1 ARG A 136      20.682 -11.682 -21.748  1.00  1.12           H  
ATOM   1971 1HH2 ARG A 136      17.468 -10.455 -22.545  1.00  1.12           H  
ATOM   1972 2HH2 ARG A 136      18.963 -10.161 -21.647  1.00  1.12           H  
ATOM   1973  N   PHE A 137      19.968 -17.016 -28.417  1.00  1.06           N  
ATOM   1974  CA  PHE A 137      20.360 -18.339 -28.873  1.00  1.06           C  
ATOM   1975  C   PHE A 137      21.352 -18.258 -30.032  1.00  1.06           C  
ATOM   1976  O   PHE A 137      22.329 -19.008 -30.077  1.00  1.06           O  
ATOM   1977  CB  PHE A 137      19.150 -19.137 -29.310  1.00  1.06           C  
ATOM   1978  CG  PHE A 137      18.244 -19.607 -28.214  1.00  1.06           C  
ATOM   1979  CD1 PHE A 137      18.700 -19.919 -26.957  1.00  1.06           C  
ATOM   1980  CD2 PHE A 137      16.922 -19.748 -28.467  1.00  1.06           C  
ATOM   1981  CE1 PHE A 137      17.834 -20.372 -25.987  1.00  1.06           C  
ATOM   1982  CE2 PHE A 137      16.050 -20.188 -27.508  1.00  1.06           C  
ATOM   1983  CZ  PHE A 137      16.504 -20.500 -26.261  1.00  1.06           C  
ATOM   1984  H   PHE A 137      18.990 -16.719 -28.479  1.00  1.06           H  
ATOM   1985  HA  PHE A 137      20.840 -18.860 -28.044  1.00  1.06           H  
ATOM   1986 1HB  PHE A 137      18.559 -18.518 -29.985  1.00  1.06           H  
ATOM   1987 2HB  PHE A 137      19.489 -20.007 -29.860  1.00  1.06           H  
ATOM   1988  HD1 PHE A 137      19.742 -19.798 -26.731  1.00  1.06           H  
ATOM   1989  HD2 PHE A 137      16.569 -19.496 -29.448  1.00  1.06           H  
ATOM   1990  HE1 PHE A 137      18.211 -20.618 -25.002  1.00  1.06           H  
ATOM   1991  HE2 PHE A 137      14.996 -20.284 -27.743  1.00  1.06           H  
ATOM   1992  HZ  PHE A 137      15.811 -20.849 -25.494  1.00  1.06           H  
ATOM   1993  N   SER A 138      21.152 -17.288 -30.929  1.00  0.99           N  
ATOM   1994  CA  SER A 138      21.985 -17.126 -32.117  1.00  0.99           C  
ATOM   1995  C   SER A 138      23.445 -16.787 -31.776  1.00  0.99           C  
ATOM   1996  O   SER A 138      24.328 -16.909 -32.628  1.00  0.99           O  
ATOM   1997  CB  SER A 138      21.425 -16.041 -33.031  1.00  0.99           C  
ATOM   1998  OG  SER A 138      21.633 -14.739 -32.524  1.00  0.99           O  
ATOM   1999  H   SER A 138      20.340 -16.677 -30.822  1.00  0.99           H  
ATOM   2000  HA  SER A 138      21.961 -18.056 -32.672  1.00  0.99           H  
ATOM   2001 1HB  SER A 138      21.869 -16.125 -34.013  1.00  0.99           H  
ATOM   2002 2HB  SER A 138      20.351 -16.212 -33.144  1.00  0.99           H  
ATOM   2003  HG  SER A 138      21.463 -14.761 -31.558  1.00  0.99           H  
ATOM   2004  N   ARG A 139      23.698 -16.319 -30.546  1.00  0.91           N  
ATOM   2005  CA  ARG A 139      25.030 -15.930 -30.105  1.00  0.91           C  
ATOM   2006  C   ARG A 139      25.723 -17.049 -29.328  1.00  0.91           C  
ATOM   2007  O   ARG A 139      26.924 -16.988 -29.068  1.00  0.91           O  
ATOM   2008  CB  ARG A 139      24.922 -14.697 -29.222  1.00  0.91           C  
ATOM   2009  CG  ARG A 139      24.421 -13.441 -29.934  1.00  0.91           C  
ATOM   2010  CD  ARG A 139      24.207 -12.314 -28.983  1.00  0.91           C  
ATOM   2011  NE  ARG A 139      23.714 -11.111 -29.650  1.00  0.91           N  
ATOM   2012  CZ  ARG A 139      23.451  -9.946 -29.022  1.00  0.91           C  
ATOM   2013  NH1 ARG A 139      23.640  -9.847 -27.725  1.00  0.91           N  
ATOM   2014  NH2 ARG A 139      23.008  -8.901 -29.703  1.00  0.91           N  
ATOM   2015  H   ARG A 139      22.943 -16.251 -29.861  1.00  0.91           H  
ATOM   2016  HA  ARG A 139      25.628 -15.685 -30.983  1.00  0.91           H  
ATOM   2017 1HB  ARG A 139      24.226 -14.906 -28.407  1.00  0.91           H  
ATOM   2018 2HB  ARG A 139      25.891 -14.471 -28.779  1.00  0.91           H  
ATOM   2019 1HG  ARG A 139      25.156 -13.129 -30.671  1.00  0.91           H  
ATOM   2020 2HG  ARG A 139      23.484 -13.656 -30.437  1.00  0.91           H  
ATOM   2021 1HD  ARG A 139      23.463 -12.616 -28.241  1.00  0.91           H  
ATOM   2022 2HD  ARG A 139      25.141 -12.071 -28.483  1.00  0.91           H  
ATOM   2023  HE  ARG A 139      23.559 -11.154 -30.648  1.00  0.91           H  
ATOM   2024 1HH1 ARG A 139      23.980 -10.642 -27.204  1.00  0.91           H  
ATOM   2025 2HH1 ARG A 139      23.448  -8.976 -27.251  1.00  0.91           H  
ATOM   2026 1HH2 ARG A 139      22.863  -8.970 -30.700  1.00  0.91           H  
ATOM   2027 2HH2 ARG A 139      22.818  -8.031 -29.224  1.00  0.91           H  
ATOM   2028  N   ALA A 140      24.945 -18.055 -28.919  1.00  0.84           N  
ATOM   2029  CA  ALA A 140      25.417 -19.168 -28.094  1.00  0.84           C  
ATOM   2030  C   ALA A 140      26.449 -20.023 -28.800  1.00  0.84           C  
ATOM   2031  O   ALA A 140      27.267 -20.696 -28.172  1.00  0.84           O  
ATOM   2032  CB  ALA A 140      24.255 -20.045 -27.699  1.00  0.84           C  
ATOM   2033  H   ALA A 140      23.972 -18.079 -29.213  1.00  0.84           H  
ATOM   2034  HA  ALA A 140      25.879 -18.750 -27.198  1.00  0.84           H  
ATOM   2035 1HB  ALA A 140      24.619 -20.845 -27.068  1.00  0.84           H  
ATOM   2036 2HB  ALA A 140      23.522 -19.451 -27.154  1.00  0.84           H  
ATOM   2037 3HB  ALA A 140      23.788 -20.473 -28.586  1.00  0.84           H  
ATOM   2038  N   ALA A 141      26.324 -20.079 -30.119  1.00  0.79           N  
ATOM   2039  CA  ALA A 141      27.111 -20.909 -31.037  1.00  0.79           C  
ATOM   2040  C   ALA A 141      26.826 -22.415 -30.864  1.00  0.79           C  
ATOM   2041  O   ALA A 141      27.378 -23.238 -31.590  1.00  0.79           O  
ATOM   2042  CB  ALA A 141      28.603 -20.657 -30.855  1.00  0.79           C  
ATOM   2043  H   ALA A 141      25.621 -19.476 -30.528  1.00  0.79           H  
ATOM   2044  HA  ALA A 141      26.840 -20.620 -32.053  1.00  0.79           H  
ATOM   2045 1HB  ALA A 141      29.148 -21.252 -31.588  1.00  0.79           H  
ATOM   2046 2HB  ALA A 141      28.818 -19.603 -31.015  1.00  0.79           H  
ATOM   2047 3HB  ALA A 141      28.931 -20.940 -29.860  1.00  0.79           H  
ATOM   2048  N   HIS A 142      25.865 -22.759 -30.012  1.00  0.75           N  
ATOM   2049  CA  HIS A 142      25.419 -24.133 -29.810  1.00  0.75           C  
ATOM   2050  C   HIS A 142      23.978 -24.121 -29.341  1.00  0.75           C  
ATOM   2051  O   HIS A 142      23.559 -23.160 -28.712  1.00  0.75           O  
ATOM   2052  CB  HIS A 142      26.240 -24.824 -28.719  1.00  0.75           C  
ATOM   2053  CG  HIS A 142      25.998 -24.246 -27.296  1.00  0.75           C  
ATOM   2054  ND1 HIS A 142      26.655 -23.122 -26.807  1.00  0.75           N  
ATOM   2055  CD2 HIS A 142      25.156 -24.651 -26.304  1.00  0.75           C  
ATOM   2056  CE1 HIS A 142      26.248 -22.886 -25.567  1.00  0.75           C  
ATOM   2057  NE2 HIS A 142      25.331 -23.787 -25.236  1.00  0.75           N  
ATOM   2058  H   HIS A 142      25.442 -22.031 -29.462  1.00  0.75           H  
ATOM   2059  HA  HIS A 142      25.479 -24.702 -30.735  1.00  0.75           H  
ATOM   2060 1HB  HIS A 142      26.000 -25.889 -28.710  1.00  0.75           H  
ATOM   2061 2HB  HIS A 142      27.299 -24.728 -28.955  1.00  0.75           H  
ATOM   2062  HD1 HIS A 142      26.961 -22.330 -27.373  1.00  0.75           H  
ATOM   2063  HD2 HIS A 142      24.438 -25.472 -26.229  1.00  0.75           H  
ATOM   2064  HE1 HIS A 142      26.666 -22.041 -25.011  1.00  0.75           H  
ATOM   2065  N   VAL A 143      23.225 -25.184 -29.611  1.00  0.75           N  
ATOM   2066  CA  VAL A 143      21.870 -25.256 -29.062  1.00  0.75           C  
ATOM   2067  C   VAL A 143      21.359 -26.689 -28.912  1.00  0.75           C  
ATOM   2068  O   VAL A 143      21.698 -27.581 -29.700  1.00  0.75           O  
ATOM   2069  CB  VAL A 143      20.910 -24.439 -29.955  1.00  0.75           C  
ATOM   2070  CG1 VAL A 143      20.799 -25.093 -31.247  1.00  0.75           C  
ATOM   2071  CG2 VAL A 143      19.538 -24.280 -29.356  1.00  0.75           C  
ATOM   2072  H   VAL A 143      23.598 -25.924 -30.205  1.00  0.75           H  
ATOM   2073  HA  VAL A 143      21.887 -24.815 -28.070  1.00  0.75           H  
ATOM   2074  HB  VAL A 143      21.335 -23.460 -30.103  1.00  0.75           H  
ATOM   2075 1HG1 VAL A 143      20.152 -24.498 -31.866  1.00  0.75           H  
ATOM   2076 2HG1 VAL A 143      21.782 -25.190 -31.712  1.00  0.75           H  
ATOM   2077 3HG1 VAL A 143      20.366 -26.083 -31.103  1.00  0.75           H  
ATOM   2078 1HG2 VAL A 143      18.940 -23.690 -30.039  1.00  0.75           H  
ATOM   2079 2HG2 VAL A 143      19.064 -25.237 -29.218  1.00  0.75           H  
ATOM   2080 3HG2 VAL A 143      19.601 -23.774 -28.402  1.00  0.75           H  
ATOM   2081  N   ARG A 144      20.503 -26.887 -27.908  1.00  0.77           N  
ATOM   2082  CA  ARG A 144      19.803 -28.148 -27.691  1.00  0.77           C  
ATOM   2083  C   ARG A 144      18.293 -27.919 -27.786  1.00  0.77           C  
ATOM   2084  O   ARG A 144      17.738 -27.015 -27.155  1.00  0.77           O  
ATOM   2085  CB  ARG A 144      20.156 -28.750 -26.341  1.00  0.77           C  
ATOM   2086  CG  ARG A 144      19.431 -30.052 -26.020  1.00  0.77           C  
ATOM   2087  CD  ARG A 144      19.888 -30.650 -24.725  1.00  0.77           C  
ATOM   2088  NE  ARG A 144      21.252 -31.163 -24.804  1.00  0.77           N  
ATOM   2089  CZ  ARG A 144      21.968 -31.651 -23.782  1.00  0.77           C  
ATOM   2090  NH1 ARG A 144      21.474 -31.701 -22.559  1.00  0.77           N  
ATOM   2091  NH2 ARG A 144      23.182 -32.082 -24.043  1.00  0.77           N  
ATOM   2092  H   ARG A 144      20.315 -26.111 -27.274  1.00  0.77           H  
ATOM   2093  HA  ARG A 144      20.091 -28.853 -28.471  1.00  0.77           H  
ATOM   2094 1HB  ARG A 144      21.227 -28.955 -26.307  1.00  0.77           H  
ATOM   2095 2HB  ARG A 144      19.928 -28.034 -25.553  1.00  0.77           H  
ATOM   2096 1HG  ARG A 144      18.358 -29.866 -25.957  1.00  0.77           H  
ATOM   2097 2HG  ARG A 144      19.626 -30.778 -26.819  1.00  0.77           H  
ATOM   2098 1HD  ARG A 144      19.852 -29.889 -23.945  1.00  0.77           H  
ATOM   2099 2HD  ARG A 144      19.229 -31.476 -24.455  1.00  0.77           H  
ATOM   2100  HE  ARG A 144      21.730 -31.171 -25.715  1.00  0.77           H  
ATOM   2101 1HH1 ARG A 144      20.539 -31.367 -22.378  1.00  0.77           H  
ATOM   2102 2HH1 ARG A 144      22.032 -32.074 -21.804  1.00  0.77           H  
ATOM   2103 1HH2 ARG A 144      23.511 -32.024 -25.022  1.00  0.77           H  
ATOM   2104 2HH2 ARG A 144      23.765 -32.460 -23.316  1.00  0.77           H  
ATOM   2105  N   ILE A 145      17.629 -28.718 -28.612  1.00  0.82           N  
ATOM   2106  CA  ILE A 145      16.199 -28.583 -28.850  1.00  0.82           C  
ATOM   2107  C   ILE A 145      15.408 -29.859 -28.584  1.00  0.82           C  
ATOM   2108  O   ILE A 145      15.811 -30.943 -29.008  1.00  0.82           O  
ATOM   2109  CB  ILE A 145      15.959 -28.128 -30.301  1.00  0.82           C  
ATOM   2110  CG1 ILE A 145      16.645 -26.791 -30.503  1.00  0.82           C  
ATOM   2111  CG2 ILE A 145      14.468 -28.074 -30.650  1.00  0.82           C  
ATOM   2112  CD1 ILE A 145      16.600 -26.246 -31.881  1.00  0.82           C  
ATOM   2113  H   ILE A 145      18.127 -29.430 -29.136  1.00  0.82           H  
ATOM   2114  HA  ILE A 145      15.818 -27.814 -28.186  1.00  0.82           H  
ATOM   2115  HB  ILE A 145      16.439 -28.820 -30.945  1.00  0.82           H  
ATOM   2116 1HG1 ILE A 145      16.218 -26.118 -29.830  1.00  0.82           H  
ATOM   2117 2HG1 ILE A 145      17.691 -26.899 -30.255  1.00  0.82           H  
ATOM   2118 1HG2 ILE A 145      14.342 -27.761 -31.684  1.00  0.82           H  
ATOM   2119 2HG2 ILE A 145      14.021 -29.064 -30.523  1.00  0.82           H  
ATOM   2120 3HG2 ILE A 145      13.959 -27.364 -29.990  1.00  0.82           H  
ATOM   2121 1HD1 ILE A 145      17.122 -25.295 -31.891  1.00  0.82           H  
ATOM   2122 2HD1 ILE A 145      17.083 -26.939 -32.564  1.00  0.82           H  
ATOM   2123 3HD1 ILE A 145      15.564 -26.094 -32.183  1.00  0.82           H  
ATOM   2124  N   ASP A 146      14.285 -29.734 -27.869  1.00  0.88           N  
ATOM   2125  CA  ASP A 146      13.390 -30.871 -27.641  1.00  0.88           C  
ATOM   2126  C   ASP A 146      12.047 -30.519 -28.275  1.00  0.88           C  
ATOM   2127  O   ASP A 146      11.871 -29.410 -28.783  1.00  0.88           O  
ATOM   2128  CB  ASP A 146      13.230 -31.179 -26.145  1.00  0.88           C  
ATOM   2129  CG  ASP A 146      12.871 -32.662 -25.802  1.00  0.88           C  
ATOM   2130  OD1 ASP A 146      12.089 -33.252 -26.518  1.00  0.88           O  
ATOM   2131  OD2 ASP A 146      13.373 -33.160 -24.828  1.00  0.88           O  
ATOM   2132  H   ASP A 146      14.031 -28.806 -27.530  1.00  0.88           H  
ATOM   2133  HA  ASP A 146      13.787 -31.754 -28.136  1.00  0.88           H  
ATOM   2134 1HB  ASP A 146      14.136 -30.893 -25.610  1.00  0.88           H  
ATOM   2135 2HB  ASP A 146      12.422 -30.585 -25.767  1.00  0.88           H  
ATOM   2136  N   GLN A 147      11.051 -31.383 -28.110  1.00  0.94           N  
ATOM   2137  CA  GLN A 147       9.749 -31.153 -28.731  1.00  0.94           C  
ATOM   2138  C   GLN A 147       9.098 -29.855 -28.304  1.00  0.94           C  
ATOM   2139  O   GLN A 147       8.389 -29.229 -29.093  1.00  0.94           O  
ATOM   2140  CB  GLN A 147       8.784 -32.302 -28.432  1.00  0.94           C  
ATOM   2141  CG  GLN A 147       9.107 -33.597 -29.143  1.00  0.94           C  
ATOM   2142  CD  GLN A 147       8.133 -34.715 -28.790  1.00  0.94           C  
ATOM   2143  OE1 GLN A 147       7.495 -34.698 -27.732  1.00  0.94           O  
ATOM   2144  NE2 GLN A 147       8.004 -35.697 -29.678  1.00  0.94           N  
ATOM   2145  H   GLN A 147      11.245 -32.254 -27.619  1.00  0.94           H  
ATOM   2146  HA  GLN A 147       9.896 -31.103 -29.801  1.00  0.94           H  
ATOM   2147 1HB  GLN A 147       8.800 -32.508 -27.363  1.00  0.94           H  
ATOM   2148 2HB  GLN A 147       7.769 -32.005 -28.685  1.00  0.94           H  
ATOM   2149 1HG  GLN A 147       9.049 -33.428 -30.213  1.00  0.94           H  
ATOM   2150 2HG  GLN A 147      10.118 -33.906 -28.862  1.00  0.94           H  
ATOM   2151 1HE2 GLN A 147       7.376 -36.456 -29.497  1.00  0.94           H  
ATOM   2152 2HE2 GLN A 147       8.529 -35.682 -30.527  1.00  0.94           H  
ATOM   2153  N   ASN A 148       9.314 -29.456 -27.056  1.00  0.98           N  
ATOM   2154  CA  ASN A 148       8.710 -28.232 -26.558  1.00  0.98           C  
ATOM   2155  C   ASN A 148       9.727 -27.278 -25.939  1.00  0.98           C  
ATOM   2156  O   ASN A 148       9.386 -26.556 -25.005  1.00  0.98           O  
ATOM   2157  CB  ASN A 148       7.637 -28.559 -25.532  1.00  0.98           C  
ATOM   2158  CG  ASN A 148       6.450 -29.306 -26.117  1.00  0.98           C  
ATOM   2159  OD1 ASN A 148       5.591 -28.728 -26.792  1.00  0.98           O  
ATOM   2160  ND2 ASN A 148       6.390 -30.593 -25.856  1.00  0.98           N  
ATOM   2161  H   ASN A 148       9.913 -30.010 -26.460  1.00  0.98           H  
ATOM   2162  HA  ASN A 148       8.246 -27.705 -27.390  1.00  0.98           H  
ATOM   2163 1HB  ASN A 148       8.073 -29.152 -24.733  1.00  0.98           H  
ATOM   2164 2HB  ASN A 148       7.274 -27.625 -25.090  1.00  0.98           H  
ATOM   2165 1HD2 ASN A 148       5.629 -31.142 -26.209  1.00  0.98           H  
ATOM   2166 2HD2 ASN A 148       7.100 -31.026 -25.302  1.00  0.98           H  
ATOM   2167  N   THR A 149      10.982 -27.265 -26.406  1.00  1.00           N  
ATOM   2168  CA  THR A 149      11.911 -26.287 -25.803  1.00  1.00           C  
ATOM   2169  C   THR A 149      13.208 -26.046 -26.574  1.00  1.00           C  
ATOM   2170  O   THR A 149      13.732 -26.946 -27.233  1.00  1.00           O  
ATOM   2171  CB  THR A 149      12.305 -26.679 -24.359  1.00  1.00           C  
ATOM   2172  OG1 THR A 149      13.060 -25.621 -23.775  1.00  1.00           O  
ATOM   2173  CG2 THR A 149      13.145 -27.904 -24.383  1.00  1.00           C  
ATOM   2174  H   THR A 149      11.262 -27.875 -27.178  1.00  1.00           H  
ATOM   2175  HA  THR A 149      11.390 -25.335 -25.749  1.00  1.00           H  
ATOM   2176  HB  THR A 149      11.421 -26.857 -23.757  1.00  1.00           H  
ATOM   2177  HG1 THR A 149      12.673 -24.771 -24.058  1.00  1.00           H  
ATOM   2178 1HG2 THR A 149      13.431 -28.175 -23.370  1.00  1.00           H  
ATOM   2179 2HG2 THR A 149      12.571 -28.687 -24.818  1.00  1.00           H  
ATOM   2180 3HG2 THR A 149      14.038 -27.719 -24.978  1.00  1.00           H  
ATOM   2181  N   ILE A 150      13.775 -24.850 -26.398  1.00  1.02           N  
ATOM   2182  CA  ILE A 150      15.111 -24.552 -26.922  1.00  1.02           C  
ATOM   2183  C   ILE A 150      16.036 -24.064 -25.790  1.00  1.02           C  
ATOM   2184  O   ILE A 150      15.658 -23.191 -24.994  1.00  1.02           O  
ATOM   2185  CB  ILE A 150      15.112 -23.494 -28.048  1.00  1.02           C  
ATOM   2186  CG1 ILE A 150      14.263 -23.902 -29.223  1.00  1.02           C  
ATOM   2187  CG2 ILE A 150      16.512 -23.285 -28.544  1.00  1.02           C  
ATOM   2188  CD1 ILE A 150      14.249 -22.848 -30.280  1.00  1.02           C  
ATOM   2189  H   ILE A 150      13.268 -24.152 -25.855  1.00  1.02           H  
ATOM   2190  HA  ILE A 150      15.541 -25.465 -27.327  1.00  1.02           H  
ATOM   2191  HB  ILE A 150      14.700 -22.578 -27.663  1.00  1.02           H  
ATOM   2192 1HG1 ILE A 150      14.611 -24.804 -29.642  1.00  1.02           H  
ATOM   2193 2HG1 ILE A 150      13.246 -24.058 -28.883  1.00  1.02           H  
ATOM   2194 1HG2 ILE A 150      16.521 -22.541 -29.332  1.00  1.02           H  
ATOM   2195 2HG2 ILE A 150      17.160 -22.956 -27.739  1.00  1.02           H  
ATOM   2196 3HG2 ILE A 150      16.865 -24.215 -28.924  1.00  1.02           H  
ATOM   2197 1HD1 ILE A 150      13.627 -23.145 -31.105  1.00  1.02           H  
ATOM   2198 2HD1 ILE A 150      13.879 -21.957 -29.856  1.00  1.02           H  
ATOM   2199 3HD1 ILE A 150      15.262 -22.680 -30.646  1.00  1.02           H  
ATOM   2200  N   LYS A 151      17.238 -24.650 -25.699  1.00  1.05           N  
ATOM   2201  CA  LYS A 151      18.203 -24.267 -24.673  1.00  1.05           C  
ATOM   2202  C   LYS A 151      19.604 -23.977 -25.228  1.00  1.05           C  
ATOM   2203  O   LYS A 151      20.126 -24.728 -26.058  1.00  1.05           O  
ATOM   2204  CB  LYS A 151      18.334 -25.415 -23.672  1.00  1.05           C  
ATOM   2205  CG  LYS A 151      17.088 -25.740 -22.858  1.00  1.05           C  
ATOM   2206  CD  LYS A 151      17.346 -26.938 -21.945  1.00  1.05           C  
ATOM   2207  CE  LYS A 151      16.114 -27.318 -21.128  1.00  1.05           C  
ATOM   2208  NZ  LYS A 151      15.839 -26.350 -20.024  1.00  1.05           N  
ATOM   2209  H   LYS A 151      17.479 -25.395 -26.347  1.00  1.05           H  
ATOM   2210  HA  LYS A 151      17.841 -23.376 -24.174  1.00  1.05           H  
ATOM   2211 1HB  LYS A 151      18.626 -26.317 -24.209  1.00  1.05           H  
ATOM   2212 2HB  LYS A 151      19.130 -25.181 -22.969  1.00  1.05           H  
ATOM   2213 1HG  LYS A 151      16.820 -24.880 -22.262  1.00  1.05           H  
ATOM   2214 2HG  LYS A 151      16.253 -25.970 -23.524  1.00  1.05           H  
ATOM   2215 1HD  LYS A 151      17.641 -27.795 -22.555  1.00  1.05           H  
ATOM   2216 2HD  LYS A 151      18.166 -26.700 -21.268  1.00  1.05           H  
ATOM   2217 1HE  LYS A 151      15.251 -27.348 -21.789  1.00  1.05           H  
ATOM   2218 2HE  LYS A 151      16.267 -28.307 -20.698  1.00  1.05           H  
ATOM   2219 1HZ  LYS A 151      15.019 -26.649 -19.522  1.00  1.05           H  
ATOM   2220 2HZ  LYS A 151      16.626 -26.323 -19.394  1.00  1.05           H  
ATOM   2221 3HZ  LYS A 151      15.674 -25.406 -20.390  1.00  1.05           H  
ATOM   2222  N   ALA A 152      20.251 -22.911 -24.732  1.00  1.09           N  
ATOM   2223  CA  ALA A 152      21.646 -22.643 -25.120  1.00  1.09           C  
ATOM   2224  C   ALA A 152      22.319 -21.592 -24.241  1.00  1.09           C  
ATOM   2225  O   ALA A 152      21.737 -20.554 -23.952  1.00  1.09           O  
ATOM   2226  CB  ALA A 152      21.732 -22.172 -26.547  1.00  1.09           C  
ATOM   2227  H   ALA A 152      19.773 -22.315 -24.054  1.00  1.09           H  
ATOM   2228  HA  ALA A 152      22.197 -23.578 -25.022  1.00  1.09           H  
ATOM   2229 1HB  ALA A 152      22.764 -22.046 -26.774  1.00  1.09           H  
ATOM   2230 2HB  ALA A 152      21.310 -22.882 -27.210  1.00  1.09           H  
ATOM   2231 3HB  ALA A 152      21.229 -21.250 -26.658  1.00  1.09           H  
ATOM   2232  N   ASP A 153      23.574 -21.821 -23.865  1.00  1.16           N  
ATOM   2233  CA  ASP A 153      24.373 -20.859 -23.089  1.00  1.16           C  
ATOM   2234  C   ASP A 153      23.645 -20.312 -21.849  1.00  1.16           C  
ATOM   2235  O   ASP A 153      23.707 -19.119 -21.558  1.00  1.16           O  
ATOM   2236  CB  ASP A 153      24.802 -19.688 -23.979  1.00  1.16           C  
ATOM   2237  CG  ASP A 153      25.995 -18.885 -23.421  1.00  1.16           C  
ATOM   2238  OD1 ASP A 153      26.797 -19.464 -22.725  1.00  1.16           O  
ATOM   2239  OD2 ASP A 153      26.098 -17.714 -23.713  1.00  1.16           O  
ATOM   2240  H   ASP A 153      24.033 -22.681 -24.168  1.00  1.16           H  
ATOM   2241  HA  ASP A 153      25.271 -21.375 -22.751  1.00  1.16           H  
ATOM   2242 1HB  ASP A 153      25.074 -20.065 -24.949  1.00  1.16           H  
ATOM   2243 2HB  ASP A 153      23.953 -19.015 -24.116  1.00  1.16           H  
ATOM   2244  N   GLY A 154      22.955 -21.184 -21.117  1.00  1.24           N  
ATOM   2245  CA  GLY A 154      22.241 -20.792 -19.899  1.00  1.24           C  
ATOM   2246  C   GLY A 154      20.847 -20.195 -20.148  1.00  1.24           C  
ATOM   2247  O   GLY A 154      20.119 -19.895 -19.199  1.00  1.24           O  
ATOM   2248  H   GLY A 154      22.938 -22.148 -21.413  1.00  1.24           H  
ATOM   2249 1HA  GLY A 154      22.141 -21.665 -19.255  1.00  1.24           H  
ATOM   2250 2HA  GLY A 154      22.845 -20.069 -19.354  1.00  1.24           H  
ATOM   2251  N   VAL A 155      20.464 -20.048 -21.412  1.00  1.30           N  
ATOM   2252  CA  VAL A 155      19.177 -19.486 -21.784  1.00  1.30           C  
ATOM   2253  C   VAL A 155      18.221 -20.634 -22.049  1.00  1.30           C  
ATOM   2254  O   VAL A 155      18.574 -21.593 -22.737  1.00  1.30           O  
ATOM   2255  CB  VAL A 155      19.309 -18.595 -23.040  1.00  1.30           C  
ATOM   2256  CG1 VAL A 155      17.937 -18.025 -23.449  1.00  1.30           C  
ATOM   2257  CG2 VAL A 155      20.306 -17.500 -22.765  1.00  1.30           C  
ATOM   2258  H   VAL A 155      21.102 -20.295 -22.163  1.00  1.30           H  
ATOM   2259  HA  VAL A 155      18.793 -18.885 -20.961  1.00  1.30           H  
ATOM   2260  HB  VAL A 155      19.670 -19.198 -23.865  1.00  1.30           H  
ATOM   2261 1HG1 VAL A 155      18.047 -17.416 -24.344  1.00  1.30           H  
ATOM   2262 2HG1 VAL A 155      17.245 -18.837 -23.652  1.00  1.30           H  
ATOM   2263 3HG1 VAL A 155      17.546 -17.412 -22.640  1.00  1.30           H  
ATOM   2264 1HG2 VAL A 155      20.421 -16.888 -23.645  1.00  1.30           H  
ATOM   2265 2HG2 VAL A 155      19.959 -16.888 -21.939  1.00  1.30           H  
ATOM   2266 3HG2 VAL A 155      21.271 -17.948 -22.504  1.00  1.30           H  
ATOM   2267  N   SER A 156      17.024 -20.572 -21.488  1.00  1.31           N  
ATOM   2268  CA  SER A 156      16.081 -21.661 -21.687  1.00  1.31           C  
ATOM   2269  C   SER A 156      14.659 -21.176 -21.877  1.00  1.31           C  
ATOM   2270  O   SER A 156      14.127 -20.437 -21.047  1.00  1.31           O  
ATOM   2271  CB  SER A 156      16.124 -22.594 -20.493  1.00  1.31           C  
ATOM   2272  OG  SER A 156      15.182 -23.629 -20.631  1.00  1.31           O  
ATOM   2273  H   SER A 156      16.773 -19.774 -20.920  1.00  1.31           H  
ATOM   2274  HA  SER A 156      16.366 -22.211 -22.584  1.00  1.31           H  
ATOM   2275 1HB  SER A 156      17.124 -23.015 -20.390  1.00  1.31           H  
ATOM   2276 2HB  SER A 156      15.912 -22.025 -19.589  1.00  1.31           H  
ATOM   2277  HG  SER A 156      14.364 -23.192 -20.923  1.00  1.31           H  
ATOM   2278  N   LEU A 157      14.043 -21.618 -22.970  1.00  1.30           N  
ATOM   2279  CA  LEU A 157      12.662 -21.262 -23.264  1.00  1.30           C  
ATOM   2280  C   LEU A 157      11.763 -22.442 -23.618  1.00  1.30           C  
ATOM   2281  O   LEU A 157      12.037 -23.209 -24.550  1.00  1.30           O  
ATOM   2282  CB  LEU A 157      12.610 -20.259 -24.430  1.00  1.30           C  
ATOM   2283  CG  LEU A 157      11.192 -19.932 -24.936  1.00  1.30           C  
ATOM   2284  CD1 LEU A 157      10.402 -19.277 -23.870  1.00  1.30           C  
ATOM   2285  CD2 LEU A 157      11.243 -19.039 -26.096  1.00  1.30           C  
ATOM   2286  H   LEU A 157      14.562 -22.208 -23.625  1.00  1.30           H  
ATOM   2287  HA  LEU A 157      12.243 -20.782 -22.382  1.00  1.30           H  
ATOM   2288 1HB  LEU A 157      13.067 -19.326 -24.109  1.00  1.30           H  
ATOM   2289 2HB  LEU A 157      13.185 -20.659 -25.268  1.00  1.30           H  
ATOM   2290  HG  LEU A 157      10.715 -20.843 -25.224  1.00  1.30           H  
ATOM   2291 1HD1 LEU A 157       9.409 -19.073 -24.247  1.00  1.30           H  
ATOM   2292 2HD1 LEU A 157      10.323 -19.910 -22.998  1.00  1.30           H  
ATOM   2293 3HD1 LEU A 157      10.889 -18.366 -23.610  1.00  1.30           H  
ATOM   2294 1HD2 LEU A 157      10.228 -18.844 -26.425  1.00  1.30           H  
ATOM   2295 2HD2 LEU A 157      11.715 -18.109 -25.811  1.00  1.30           H  
ATOM   2296 3HD2 LEU A 157      11.805 -19.515 -26.875  1.00  1.30           H  
ATOM   2297  N   ALA A 158      10.681 -22.606 -22.854  1.00  1.26           N  
ATOM   2298  CA  ALA A 158       9.683 -23.608 -23.205  1.00  1.26           C  
ATOM   2299  C   ALA A 158       9.003 -23.063 -24.441  1.00  1.26           C  
ATOM   2300  O   ALA A 158       8.740 -21.869 -24.489  1.00  1.26           O  
ATOM   2301  CB  ALA A 158       8.694 -23.840 -22.080  1.00  1.26           C  
ATOM   2302  H   ALA A 158      10.526 -21.991 -22.068  1.00  1.26           H  
ATOM   2303  HA  ALA A 158      10.177 -24.546 -23.457  1.00  1.26           H  
ATOM   2304 1HB  ALA A 158       7.954 -24.575 -22.400  1.00  1.26           H  
ATOM   2305 2HB  ALA A 158       9.222 -24.212 -21.204  1.00  1.26           H  
ATOM   2306 3HB  ALA A 158       8.197 -22.903 -21.835  1.00  1.26           H  
ATOM   2307  N   VAL A 159       8.702 -23.888 -25.412  1.00  1.23           N  
ATOM   2308  CA  VAL A 159       8.090 -23.386 -26.630  1.00  1.23           C  
ATOM   2309  C   VAL A 159       6.646 -23.857 -26.777  1.00  1.23           C  
ATOM   2310  O   VAL A 159       6.352 -25.048 -26.700  1.00  1.23           O  
ATOM   2311  CB  VAL A 159       8.947 -23.783 -27.842  1.00  1.23           C  
ATOM   2312  CG1 VAL A 159       8.279 -23.351 -29.096  1.00  1.23           C  
ATOM   2313  CG2 VAL A 159      10.332 -23.091 -27.729  1.00  1.23           C  
ATOM   2314  H   VAL A 159       8.922 -24.870 -25.310  1.00  1.23           H  
ATOM   2315  HA  VAL A 159       8.080 -22.296 -26.587  1.00  1.23           H  
ATOM   2316  HB  VAL A 159       9.063 -24.867 -27.869  1.00  1.23           H  
ATOM   2317 1HG1 VAL A 159       8.882 -23.645 -29.936  1.00  1.23           H  
ATOM   2318 2HG1 VAL A 159       7.311 -23.834 -29.156  1.00  1.23           H  
ATOM   2319 3HG1 VAL A 159       8.145 -22.279 -29.098  1.00  1.23           H  
ATOM   2320 1HG2 VAL A 159      10.944 -23.355 -28.574  1.00  1.23           H  
ATOM   2321 2HG2 VAL A 159      10.193 -22.010 -27.709  1.00  1.23           H  
ATOM   2322 3HG2 VAL A 159      10.828 -23.397 -26.823  1.00  1.23           H  
ATOM   2323  N   ALA A 160       5.745 -22.900 -26.967  1.00  1.21           N  
ATOM   2324  CA  ALA A 160       4.321 -23.174 -27.084  1.00  1.21           C  
ATOM   2325  C   ALA A 160       4.015 -24.080 -28.282  1.00  1.21           C  
ATOM   2326  O   ALA A 160       4.703 -24.019 -29.295  1.00  1.21           O  
ATOM   2327  CB  ALA A 160       3.551 -21.875 -27.234  1.00  1.21           C  
ATOM   2328  H   ALA A 160       6.067 -21.928 -26.987  1.00  1.21           H  
ATOM   2329  HA  ALA A 160       4.023 -23.665 -26.164  1.00  1.21           H  
ATOM   2330 1HB  ALA A 160       2.485 -22.066 -27.286  1.00  1.21           H  
ATOM   2331 2HB  ALA A 160       3.761 -21.225 -26.385  1.00  1.21           H  
ATOM   2332 3HB  ALA A 160       3.856 -21.391 -28.134  1.00  1.21           H  
ATOM   2333  N   PRO A 161       3.002 -24.945 -28.203  1.00  1.19           N  
ATOM   2334  CA  PRO A 161       2.543 -25.802 -29.275  1.00  1.19           C  
ATOM   2335  C   PRO A 161       1.776 -24.987 -30.321  1.00  1.19           C  
ATOM   2336  O   PRO A 161       1.400 -23.845 -30.042  1.00  1.19           O  
ATOM   2337  CB  PRO A 161       1.624 -26.786 -28.543  1.00  1.19           C  
ATOM   2338  CG  PRO A 161       1.096 -26.002 -27.370  1.00  1.19           C  
ATOM   2339  CD  PRO A 161       2.252 -25.120 -26.939  1.00  1.19           C  
ATOM   2340  HA  PRO A 161       3.421 -26.309 -29.690  1.00  1.19           H  
ATOM   2341 1HB  PRO A 161       0.813 -27.115 -29.217  1.00  1.19           H  
ATOM   2342 2HB  PRO A 161       2.188 -27.682 -28.250  1.00  1.19           H  
ATOM   2343 1HG  PRO A 161       0.217 -25.419 -27.688  1.00  1.19           H  
ATOM   2344 2HG  PRO A 161       0.755 -26.684 -26.578  1.00  1.19           H  
ATOM   2345 1HD  PRO A 161       1.849 -24.175 -26.563  1.00  1.19           H  
ATOM   2346 2HD  PRO A 161       2.872 -25.646 -26.193  1.00  1.19           H  
ATOM   2347  N   PRO A 162       1.560 -25.533 -31.532  1.00  1.16           N  
ATOM   2348  CA  PRO A 162       0.691 -25.003 -32.563  1.00  1.16           C  
ATOM   2349  C   PRO A 162      -0.694 -24.851 -31.973  1.00  1.16           C  
ATOM   2350  O   PRO A 162      -1.042 -25.557 -31.027  1.00  1.16           O  
ATOM   2351  CB  PRO A 162       0.719 -26.094 -33.639  1.00  1.16           C  
ATOM   2352  CG  PRO A 162       2.035 -26.800 -33.428  1.00  1.16           C  
ATOM   2353  CD  PRO A 162       2.272 -26.762 -31.932  1.00  1.16           C  
ATOM   2354  HA  PRO A 162       1.084 -24.051 -32.931  1.00  1.16           H  
ATOM   2355 1HB  PRO A 162      -0.144 -26.761 -33.518  1.00  1.16           H  
ATOM   2356 2HB  PRO A 162       0.635 -25.639 -34.636  1.00  1.16           H  
ATOM   2357 1HG  PRO A 162       1.985 -27.826 -33.822  1.00  1.16           H  
ATOM   2358 2HG  PRO A 162       2.839 -26.292 -33.990  1.00  1.16           H  
ATOM   2359 1HD  PRO A 162       1.861 -27.648 -31.436  1.00  1.16           H  
ATOM   2360 2HD  PRO A 162       3.348 -26.657 -31.795  1.00  1.16           H  
ATOM   2361  N   ALA A 163      -1.508 -23.980 -32.548  1.00  1.12           N  
ATOM   2362  CA  ALA A 163      -2.847 -23.770 -32.019  1.00  1.12           C  
ATOM   2363  C   ALA A 163      -3.917 -24.254 -32.972  1.00  1.12           C  
ATOM   2364  O   ALA A 163      -4.901 -23.562 -33.225  1.00  1.12           O  
ATOM   2365  CB  ALA A 163      -3.059 -22.294 -31.753  1.00  1.12           C  
ATOM   2366  H   ALA A 163      -1.192 -23.433 -33.334  1.00  1.12           H  
ATOM   2367  HA  ALA A 163      -2.945 -24.325 -31.087  1.00  1.12           H  
ATOM   2368 1HB  ALA A 163      -4.045 -22.133 -31.345  1.00  1.12           H  
ATOM   2369 2HB  ALA A 163      -2.312 -21.952 -31.045  1.00  1.12           H  
ATOM   2370 3HB  ALA A 163      -2.961 -21.740 -32.687  1.00  1.12           H  
ATOM   2371  N   THR A 164      -3.803 -25.509 -33.401  1.00  1.04           N  
ATOM   2372  CA  THR A 164      -4.810 -26.086 -34.293  1.00  1.04           C  
ATOM   2373  C   THR A 164      -6.090 -26.304 -33.489  1.00  1.04           C  
ATOM   2374  O   THR A 164      -7.198 -26.293 -34.012  1.00  1.04           O  
ATOM   2375  CB  THR A 164      -4.301 -27.400 -34.914  1.00  1.04           C  
ATOM   2376  OG1 THR A 164      -4.031 -28.356 -33.879  1.00  1.04           O  
ATOM   2377  CG2 THR A 164      -3.007 -27.131 -35.701  1.00  1.04           C  
ATOM   2378  H   THR A 164      -2.986 -26.045 -33.137  1.00  1.04           H  
ATOM   2379  HA  THR A 164      -5.026 -25.383 -35.097  1.00  1.04           H  
ATOM   2380  HB  THR A 164      -5.057 -27.805 -35.581  1.00  1.04           H  
ATOM   2381  HG1 THR A 164      -4.862 -28.701 -33.538  1.00  1.04           H  
ATOM   2382 1HG2 THR A 164      -2.643 -28.059 -36.142  1.00  1.04           H  
ATOM   2383 2HG2 THR A 164      -3.213 -26.416 -36.490  1.00  1.04           H  
ATOM   2384 3HG2 THR A 164      -2.249 -26.726 -35.033  1.00  1.04           H  
ATOM   2385  N   ALA A 165      -5.912 -26.389 -32.175  1.00  0.95           N  
ATOM   2386  CA  ALA A 165      -6.962 -26.539 -31.181  1.00  0.95           C  
ATOM   2387  C   ALA A 165      -7.936 -25.366 -31.202  1.00  0.95           C  
ATOM   2388  O   ALA A 165      -9.066 -25.485 -30.723  1.00  0.95           O  
ATOM   2389  CB  ALA A 165      -6.340 -26.639 -29.798  1.00  0.95           C  
ATOM   2390  H   ALA A 165      -4.958 -26.375 -31.850  1.00  0.95           H  
ATOM   2391  HA  ALA A 165      -7.517 -27.449 -31.403  1.00  0.95           H  
ATOM   2392 1HB  ALA A 165      -7.127 -26.770 -29.055  1.00  0.95           H  
ATOM   2393 2HB  ALA A 165      -5.660 -27.488 -29.763  1.00  0.95           H  
ATOM   2394 3HB  ALA A 165      -5.790 -25.722 -29.583  1.00  0.95           H  
ATOM   2395  N   HIS A 166      -7.477 -24.213 -31.693  1.00  0.86           N  
ATOM   2396  CA  HIS A 166      -8.284 -23.015 -31.703  1.00  0.86           C  
ATOM   2397  C   HIS A 166      -8.675 -22.607 -33.122  1.00  0.86           C  
ATOM   2398  O   HIS A 166      -9.147 -21.491 -33.346  1.00  0.86           O  
ATOM   2399  CB  HIS A 166      -7.496 -21.904 -31.018  1.00  0.86           C  
ATOM   2400  CG  HIS A 166      -7.182 -22.241 -29.590  1.00  0.86           C  
ATOM   2401  ND1 HIS A 166      -8.137 -22.230 -28.597  1.00  0.86           N  
ATOM   2402  CD2 HIS A 166      -6.027 -22.628 -28.996  1.00  0.86           C  
ATOM   2403  CE1 HIS A 166      -7.580 -22.585 -27.453  1.00  0.86           C  
ATOM   2404  NE2 HIS A 166      -6.301 -22.831 -27.670  1.00  0.86           N  
ATOM   2405  H   HIS A 166      -6.547 -24.150 -32.106  1.00  0.86           H  
ATOM   2406  HA  HIS A 166      -9.201 -23.185 -31.142  1.00  0.86           H  
ATOM   2407 1HB  HIS A 166      -6.558 -21.741 -31.555  1.00  0.86           H  
ATOM   2408 2HB  HIS A 166      -8.062 -20.976 -31.046  1.00  0.86           H  
ATOM   2409  HD1 HIS A 166      -9.127 -22.225 -28.748  1.00  0.86           H  
ATOM   2410  HD2 HIS A 166      -5.019 -22.792 -29.365  1.00  0.86           H  
ATOM   2411  HE1 HIS A 166      -8.172 -22.635 -26.541  1.00  0.86           H  
ATOM   2412  N   LEU A 167      -8.485 -23.521 -34.074  1.00  0.77           N  
ATOM   2413  CA  LEU A 167      -8.805 -23.270 -35.471  1.00  0.77           C  
ATOM   2414  C   LEU A 167     -10.194 -23.833 -35.767  1.00  0.77           C  
ATOM   2415  O   LEU A 167     -10.456 -25.012 -35.526  1.00  0.77           O  
ATOM   2416  CB  LEU A 167      -7.754 -23.948 -36.357  1.00  0.77           C  
ATOM   2417  CG  LEU A 167      -7.898 -23.778 -37.843  1.00  0.77           C  
ATOM   2418  CD1 LEU A 167      -7.669 -22.345 -38.205  1.00  0.77           C  
ATOM   2419  CD2 LEU A 167      -6.925 -24.665 -38.501  1.00  0.77           C  
ATOM   2420  H   LEU A 167      -8.100 -24.435 -33.836  1.00  0.77           H  
ATOM   2421  HA  LEU A 167      -8.806 -22.195 -35.655  1.00  0.77           H  
ATOM   2422 1HB  LEU A 167      -6.769 -23.573 -36.072  1.00  0.77           H  
ATOM   2423 2HB  LEU A 167      -7.778 -25.019 -36.154  1.00  0.77           H  
ATOM   2424  HG  LEU A 167      -8.913 -24.046 -38.152  1.00  0.77           H  
ATOM   2425 1HD1 LEU A 167      -7.778 -22.213 -39.277  1.00  0.77           H  
ATOM   2426 2HD1 LEU A 167      -8.386 -21.742 -37.686  1.00  0.77           H  
ATOM   2427 3HD1 LEU A 167      -6.663 -22.044 -37.902  1.00  0.77           H  
ATOM   2428 1HD2 LEU A 167      -7.013 -24.574 -39.566  1.00  0.77           H  
ATOM   2429 2HD2 LEU A 167      -5.908 -24.409 -38.190  1.00  0.77           H  
ATOM   2430 3HD2 LEU A 167      -7.154 -25.661 -38.201  1.00  0.77           H  
ATOM   2431  N   ASP A 168     -11.098 -23.009 -36.280  1.00  0.70           N  
ATOM   2432  CA  ASP A 168     -12.451 -23.474 -36.547  1.00  0.70           C  
ATOM   2433  C   ASP A 168     -12.503 -24.300 -37.842  1.00  0.70           C  
ATOM   2434  O   ASP A 168     -12.338 -23.783 -38.958  1.00  0.70           O  
ATOM   2435  CB  ASP A 168     -13.415 -22.274 -36.602  1.00  0.70           C  
ATOM   2436  CG  ASP A 168     -14.922 -22.606 -36.740  1.00  0.70           C  
ATOM   2437  OD1 ASP A 168     -15.256 -23.747 -36.864  1.00  0.70           O  
ATOM   2438  OD2 ASP A 168     -15.719 -21.689 -36.708  1.00  0.70           O  
ATOM   2439  H   ASP A 168     -10.874 -22.032 -36.449  1.00  0.70           H  
ATOM   2440  HA  ASP A 168     -12.762 -24.116 -35.724  1.00  0.70           H  
ATOM   2441 1HB  ASP A 168     -13.269 -21.661 -35.711  1.00  0.70           H  
ATOM   2442 2HB  ASP A 168     -13.149 -21.674 -37.431  1.00  0.70           H  
ATOM   2443  N   LEU A 169     -12.656 -25.612 -37.653  1.00  0.65           N  
ATOM   2444  CA  LEU A 169     -12.704 -26.600 -38.727  1.00  0.65           C  
ATOM   2445  C   LEU A 169     -14.127 -27.114 -38.903  1.00  0.65           C  
ATOM   2446  O   LEU A 169     -14.838 -27.340 -37.918  1.00  0.65           O  
ATOM   2447  CB  LEU A 169     -11.750 -27.759 -38.409  1.00  0.65           C  
ATOM   2448  CG  LEU A 169     -10.294 -27.350 -38.265  1.00  0.65           C  
ATOM   2449  CD1 LEU A 169      -9.455 -28.523 -37.880  1.00  0.65           C  
ATOM   2450  CD2 LEU A 169      -9.858 -26.801 -39.553  1.00  0.65           C  
ATOM   2451  H   LEU A 169     -12.758 -25.928 -36.700  1.00  0.65           H  
ATOM   2452  HA  LEU A 169     -12.394 -26.129 -39.662  1.00  0.65           H  
ATOM   2453 1HB  LEU A 169     -12.063 -28.223 -37.479  1.00  0.65           H  
ATOM   2454 2HB  LEU A 169     -11.817 -28.497 -39.200  1.00  0.65           H  
ATOM   2455  HG  LEU A 169     -10.193 -26.591 -37.490  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 169      -8.414 -28.213 -37.792  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 169      -9.796 -28.919 -36.924  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 169      -9.547 -29.280 -38.642  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 169      -8.839 -26.493 -39.491  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 169      -9.958 -27.563 -40.318  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 169     -10.484 -25.946 -39.806  1.00  0.65           H  
ATOM   2462  N   THR A 170     -14.515 -27.333 -40.154  1.00  0.62           N  
ATOM   2463  CA  THR A 170     -15.845 -27.821 -40.509  1.00  0.62           C  
ATOM   2464  C   THR A 170     -15.938 -29.330 -40.523  1.00  0.62           C  
ATOM   2465  O   THR A 170     -14.923 -30.021 -40.446  1.00  0.62           O  
ATOM   2466  CB  THR A 170     -16.241 -27.310 -41.897  1.00  0.62           C  
ATOM   2467  OG1 THR A 170     -15.360 -27.871 -42.878  1.00  0.62           O  
ATOM   2468  CG2 THR A 170     -16.113 -25.804 -41.941  1.00  0.62           C  
ATOM   2469  H   THR A 170     -13.861 -27.113 -40.917  1.00  0.62           H  
ATOM   2470  HA  THR A 170     -16.557 -27.439 -39.773  1.00  0.62           H  
ATOM   2471  HB  THR A 170     -17.264 -27.601 -42.120  1.00  0.62           H  
ATOM   2472  HG1 THR A 170     -14.484 -27.406 -42.803  1.00  0.62           H  
ATOM   2473 1HG2 THR A 170     -16.384 -25.445 -42.935  1.00  0.62           H  
ATOM   2474 2HG2 THR A 170     -16.772 -25.357 -41.197  1.00  0.62           H  
ATOM   2475 3HG2 THR A 170     -15.077 -25.527 -41.725  1.00  0.62           H  
ATOM   2476  N   ASP A 171     -17.151 -29.858 -40.668  1.00  0.61           N  
ATOM   2477  CA  ASP A 171     -17.306 -31.305 -40.751  1.00  0.61           C  
ATOM   2478  C   ASP A 171     -16.521 -31.876 -41.932  1.00  0.61           C  
ATOM   2479  O   ASP A 171     -15.934 -32.954 -41.826  1.00  0.61           O  
ATOM   2480  CB  ASP A 171     -18.780 -31.678 -40.861  1.00  0.61           C  
ATOM   2481  CG  ASP A 171     -19.516 -31.447 -39.556  1.00  0.61           C  
ATOM   2482  OD1 ASP A 171     -18.849 -31.255 -38.565  1.00  0.61           O  
ATOM   2483  OD2 ASP A 171     -20.719 -31.456 -39.554  1.00  0.61           O  
ATOM   2484  H   ASP A 171     -17.963 -29.257 -40.715  1.00  0.61           H  
ATOM   2485  HA  ASP A 171     -16.909 -31.745 -39.838  1.00  0.61           H  
ATOM   2486 1HB  ASP A 171     -19.251 -31.086 -41.645  1.00  0.61           H  
ATOM   2487 2HB  ASP A 171     -18.871 -32.727 -41.143  1.00  0.61           H  
ATOM   2488  N   ASP A 172     -16.478 -31.139 -43.045  1.00  0.60           N  
ATOM   2489  CA  ASP A 172     -15.732 -31.588 -44.214  1.00  0.60           C  
ATOM   2490  C   ASP A 172     -14.239 -31.570 -43.917  1.00  0.60           C  
ATOM   2491  O   ASP A 172     -13.498 -32.471 -44.306  1.00  0.60           O  
ATOM   2492  CB  ASP A 172     -15.991 -30.684 -45.413  1.00  0.60           C  
ATOM   2493  CG  ASP A 172     -17.380 -30.811 -46.012  1.00  0.60           C  
ATOM   2494  OD1 ASP A 172     -18.083 -31.738 -45.687  1.00  0.60           O  
ATOM   2495  OD2 ASP A 172     -17.723 -29.967 -46.807  1.00  0.60           O  
ATOM   2496  H   ASP A 172     -16.967 -30.256 -43.071  1.00  0.60           H  
ATOM   2497  HA  ASP A 172     -16.033 -32.608 -44.456  1.00  0.60           H  
ATOM   2498 1HB  ASP A 172     -15.855 -29.657 -45.089  1.00  0.60           H  
ATOM   2499 2HB  ASP A 172     -15.249 -30.885 -46.186  1.00  0.60           H  
ATOM   2500  N   ASP A 173     -13.788 -30.559 -43.183  1.00  0.59           N  
ATOM   2501  CA  ASP A 173     -12.365 -30.478 -42.882  1.00  0.59           C  
ATOM   2502  C   ASP A 173     -11.969 -31.674 -42.037  1.00  0.59           C  
ATOM   2503  O   ASP A 173     -10.927 -32.297 -42.253  1.00  0.59           O  
ATOM   2504  CB  ASP A 173     -12.094 -29.203 -42.110  1.00  0.59           C  
ATOM   2505  CG  ASP A 173     -12.287 -28.012 -42.958  1.00  0.59           C  
ATOM   2506  OD1 ASP A 173     -12.148 -28.126 -44.140  1.00  0.59           O  
ATOM   2507  OD2 ASP A 173     -12.784 -27.023 -42.450  1.00  0.59           O  
ATOM   2508  H   ASP A 173     -14.425 -29.820 -42.874  1.00  0.59           H  
ATOM   2509  HA  ASP A 173     -11.802 -30.492 -43.807  1.00  0.59           H  
ATOM   2510 1HB  ASP A 173     -12.750 -29.154 -41.260  1.00  0.59           H  
ATOM   2511 2HB  ASP A 173     -11.072 -29.217 -41.734  1.00  0.59           H  
ATOM   2512  N   ARG A 174     -12.842 -32.019 -41.097  1.00  0.59           N  
ATOM   2513  CA  ARG A 174     -12.611 -33.130 -40.203  1.00  0.59           C  
ATOM   2514  C   ARG A 174     -12.648 -34.436 -40.987  1.00  0.59           C  
ATOM   2515  O   ARG A 174     -11.799 -35.301 -40.789  1.00  0.59           O  
ATOM   2516  CB  ARG A 174     -13.662 -33.097 -39.115  1.00  0.59           C  
ATOM   2517  CG  ARG A 174     -13.508 -31.906 -38.154  1.00  0.59           C  
ATOM   2518  CD  ARG A 174     -14.675 -31.786 -37.249  1.00  0.59           C  
ATOM   2519  NE  ARG A 174     -14.624 -30.583 -36.429  1.00  0.59           N  
ATOM   2520  CZ  ARG A 174     -15.693 -30.079 -35.778  1.00  0.59           C  
ATOM   2521  NH1 ARG A 174     -16.853 -30.694 -35.861  1.00  0.59           N  
ATOM   2522  NH2 ARG A 174     -15.584 -28.972 -35.068  1.00  0.59           N  
ATOM   2523  H   ARG A 174     -13.687 -31.455 -40.981  1.00  0.59           H  
ATOM   2524  HA  ARG A 174     -11.633 -33.013 -39.744  1.00  0.59           H  
ATOM   2525 1HB  ARG A 174     -14.649 -33.031 -39.566  1.00  0.59           H  
ATOM   2526 2HB  ARG A 174     -13.624 -34.021 -38.535  1.00  0.59           H  
ATOM   2527 1HG  ARG A 174     -12.614 -32.042 -37.547  1.00  0.59           H  
ATOM   2528 2HG  ARG A 174     -13.415 -30.982 -38.724  1.00  0.59           H  
ATOM   2529 1HD  ARG A 174     -15.585 -31.746 -37.847  1.00  0.59           H  
ATOM   2530 2HD  ARG A 174     -14.714 -32.649 -36.589  1.00  0.59           H  
ATOM   2531  HE  ARG A 174     -13.747 -30.084 -36.362  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 174     -16.939 -31.539 -36.417  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 174     -17.660 -30.319 -35.392  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 174     -14.699 -28.488 -35.021  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 174     -16.391 -28.600 -34.592  1.00  0.59           H  
ATOM   2536  N   ALA A 175     -13.584 -34.554 -41.936  1.00  0.59           N  
ATOM   2537  CA  ALA A 175     -13.677 -35.768 -42.735  1.00  0.59           C  
ATOM   2538  C   ALA A 175     -12.382 -36.006 -43.489  1.00  0.59           C  
ATOM   2539  O   ALA A 175     -11.875 -37.137 -43.565  1.00  0.59           O  
ATOM   2540  CB  ALA A 175     -14.820 -35.643 -43.731  1.00  0.59           C  
ATOM   2541  H   ALA A 175     -14.275 -33.816 -42.066  1.00  0.59           H  
ATOM   2542  HA  ALA A 175     -13.850 -36.607 -42.064  1.00  0.59           H  
ATOM   2543 1HB  ALA A 175     -14.901 -36.541 -44.328  1.00  0.59           H  
ATOM   2544 2HB  ALA A 175     -15.754 -35.474 -43.194  1.00  0.59           H  
ATOM   2545 3HB  ALA A 175     -14.628 -34.799 -44.389  1.00  0.59           H  
ATOM   2546  N   MET A 176     -11.801 -34.930 -44.004  1.00  0.59           N  
ATOM   2547  CA  MET A 176     -10.548 -35.055 -44.711  1.00  0.59           C  
ATOM   2548  C   MET A 176      -9.433 -35.430 -43.738  1.00  0.59           C  
ATOM   2549  O   MET A 176      -8.660 -36.346 -44.005  1.00  0.59           O  
ATOM   2550  CB  MET A 176     -10.277 -33.770 -45.463  1.00  0.59           C  
ATOM   2551  CG  MET A 176     -11.204 -33.552 -46.649  1.00  0.59           C  
ATOM   2552  SD  MET A 176     -10.745 -32.158 -47.684  1.00  0.59           S  
ATOM   2553  CE  MET A 176     -11.299 -30.794 -46.706  1.00  0.59           C  
ATOM   2554  H   MET A 176     -12.263 -34.019 -43.936  1.00  0.59           H  
ATOM   2555  HA  MET A 176     -10.644 -35.858 -45.439  1.00  0.59           H  
ATOM   2556 1HB  MET A 176     -10.445 -32.935 -44.787  1.00  0.59           H  
ATOM   2557 2HB  MET A 176      -9.249 -33.748 -45.796  1.00  0.59           H  
ATOM   2558 1HG  MET A 176     -11.228 -34.442 -47.261  1.00  0.59           H  
ATOM   2559 2HG  MET A 176     -12.216 -33.386 -46.283  1.00  0.59           H  
ATOM   2560 1HE  MET A 176     -11.089 -29.874 -47.231  1.00  0.59           H  
ATOM   2561 2HE  MET A 176     -12.372 -30.877 -46.531  1.00  0.59           H  
ATOM   2562 3HE  MET A 176     -10.781 -30.800 -45.763  1.00  0.59           H  
ATOM   2563  N   LEU A 177      -9.421 -34.830 -42.547  1.00  0.60           N  
ATOM   2564  CA  LEU A 177      -8.405 -35.136 -41.534  1.00  0.60           C  
ATOM   2565  C   LEU A 177      -8.500 -36.591 -41.052  1.00  0.60           C  
ATOM   2566  O   LEU A 177      -7.505 -37.171 -40.608  1.00  0.60           O  
ATOM   2567  CB  LEU A 177      -8.518 -34.160 -40.363  1.00  0.60           C  
ATOM   2568  CG  LEU A 177      -8.087 -32.715 -40.666  1.00  0.60           C  
ATOM   2569  CD1 LEU A 177      -8.495 -31.825 -39.525  1.00  0.60           C  
ATOM   2570  CD2 LEU A 177      -6.556 -32.675 -40.846  1.00  0.60           C  
ATOM   2571  H   LEU A 177     -10.100 -34.091 -42.354  1.00  0.60           H  
ATOM   2572  HA  LEU A 177      -7.426 -34.994 -41.989  1.00  0.60           H  
ATOM   2573 1HB  LEU A 177      -9.549 -34.138 -40.042  1.00  0.60           H  
ATOM   2574 2HB  LEU A 177      -7.908 -34.530 -39.540  1.00  0.60           H  
ATOM   2575  HG  LEU A 177      -8.572 -32.365 -41.574  1.00  0.60           H  
ATOM   2576 1HD1 LEU A 177      -8.199 -30.824 -39.738  1.00  0.60           H  
ATOM   2577 2HD1 LEU A 177      -9.575 -31.860 -39.408  1.00  0.60           H  
ATOM   2578 3HD1 LEU A 177      -8.017 -32.159 -38.607  1.00  0.60           H  
ATOM   2579 1HD2 LEU A 177      -6.236 -31.657 -41.053  1.00  0.60           H  
ATOM   2580 2HD2 LEU A 177      -6.073 -33.020 -39.934  1.00  0.60           H  
ATOM   2581 3HD2 LEU A 177      -6.265 -33.323 -41.675  1.00  0.60           H  
ATOM   2582  N   GLU A 178      -9.695 -37.174 -41.143  1.00  0.61           N  
ATOM   2583  CA  GLU A 178      -9.920 -38.567 -40.770  1.00  0.61           C  
ATOM   2584  C   GLU A 178      -9.601 -39.546 -41.921  1.00  0.61           C  
ATOM   2585  O   GLU A 178      -9.689 -40.762 -41.741  1.00  0.61           O  
ATOM   2586  CB  GLU A 178     -11.364 -38.778 -40.272  1.00  0.61           C  
ATOM   2587  CG  GLU A 178     -11.685 -38.084 -38.924  1.00  0.61           C  
ATOM   2588  CD  GLU A 178     -13.129 -38.279 -38.440  1.00  0.61           C  
ATOM   2589  OE1 GLU A 178     -13.908 -38.921 -39.125  1.00  0.61           O  
ATOM   2590  OE2 GLU A 178     -13.442 -37.780 -37.383  1.00  0.61           O  
ATOM   2591  H   GLU A 178     -10.485 -36.614 -41.461  1.00  0.61           H  
ATOM   2592  HA  GLU A 178      -9.251 -38.801 -39.944  1.00  0.61           H  
ATOM   2593 1HB  GLU A 178     -12.060 -38.385 -41.016  1.00  0.61           H  
ATOM   2594 2HB  GLU A 178     -11.565 -39.843 -40.166  1.00  0.61           H  
ATOM   2595 1HG  GLU A 178     -11.010 -38.482 -38.168  1.00  0.61           H  
ATOM   2596 2HG  GLU A 178     -11.480 -37.023 -39.015  1.00  0.61           H  
ATOM   2597  N   GLY A 179      -9.234 -39.022 -43.103  1.00  0.62           N  
ATOM   2598  CA  GLY A 179      -8.898 -39.844 -44.268  1.00  0.62           C  
ATOM   2599  C   GLY A 179     -10.085 -40.333 -45.091  1.00  0.62           C  
ATOM   2600  O   GLY A 179      -9.918 -41.172 -45.981  1.00  0.62           O  
ATOM   2601  H   GLY A 179      -9.163 -38.014 -43.210  1.00  0.62           H  
ATOM   2602 1HA  GLY A 179      -8.256 -39.267 -44.924  1.00  0.62           H  
ATOM   2603 2HA  GLY A 179      -8.311 -40.700 -43.941  1.00  0.62           H  
ATOM   2604  N   ARG A 180     -11.280 -39.809 -44.838  1.00  0.62           N  
ATOM   2605  CA  ARG A 180     -12.464 -40.280 -45.550  1.00  0.62           C  
ATOM   2606  C   ARG A 180     -12.373 -40.034 -47.058  1.00  0.62           C  
ATOM   2607  O   ARG A 180     -12.939 -40.783 -47.854  1.00  0.62           O  
ATOM   2608  CB  ARG A 180     -13.700 -39.630 -44.965  1.00  0.62           C  
ATOM   2609  CG  ARG A 180     -13.992 -40.112 -43.543  1.00  0.62           C  
ATOM   2610  CD  ARG A 180     -15.170 -39.469 -42.937  1.00  0.62           C  
ATOM   2611  NE  ARG A 180     -15.306 -39.832 -41.538  1.00  0.62           N  
ATOM   2612  CZ  ARG A 180     -15.982 -40.880 -41.047  1.00  0.62           C  
ATOM   2613  NH1 ARG A 180     -16.650 -41.703 -41.832  1.00  0.62           N  
ATOM   2614  NH2 ARG A 180     -15.954 -41.051 -39.744  1.00  0.62           N  
ATOM   2615  H   ARG A 180     -11.382 -39.064 -44.143  1.00  0.62           H  
ATOM   2616  HA  ARG A 180     -12.547 -41.355 -45.388  1.00  0.62           H  
ATOM   2617 1HB  ARG A 180     -13.577 -38.551 -44.953  1.00  0.62           H  
ATOM   2618 2HB  ARG A 180     -14.564 -39.857 -45.588  1.00  0.62           H  
ATOM   2619 1HG  ARG A 180     -14.156 -41.188 -43.549  1.00  0.62           H  
ATOM   2620 2HG  ARG A 180     -13.126 -39.881 -42.914  1.00  0.62           H  
ATOM   2621 1HD  ARG A 180     -15.072 -38.408 -42.993  1.00  0.62           H  
ATOM   2622 2HD  ARG A 180     -16.071 -39.775 -43.461  1.00  0.62           H  
ATOM   2623  HE  ARG A 180     -14.794 -39.267 -40.842  1.00  0.62           H  
ATOM   2624 1HH1 ARG A 180     -16.660 -41.552 -42.831  1.00  0.62           H  
ATOM   2625 2HH1 ARG A 180     -17.151 -42.484 -41.434  1.00  0.62           H  
ATOM   2626 1HH2 ARG A 180     -15.405 -40.374 -39.186  1.00  0.62           H  
ATOM   2627 2HH2 ARG A 180     -16.440 -41.818 -39.310  1.00  0.62           H  
ATOM   2628  N   ASP A 181     -11.639 -38.988 -47.435  1.00  0.63           N  
ATOM   2629  CA  ASP A 181     -11.450 -38.586 -48.823  1.00  0.63           C  
ATOM   2630  C   ASP A 181     -10.075 -38.974 -49.410  1.00  0.63           C  
ATOM   2631  O   ASP A 181      -9.688 -38.464 -50.470  1.00  0.63           O  
ATOM   2632  CB  ASP A 181     -11.680 -37.081 -48.949  1.00  0.63           C  
ATOM   2633  CG  ASP A 181     -13.135 -36.685 -48.679  1.00  0.63           C  
ATOM   2634  OD1 ASP A 181     -14.007 -37.372 -49.142  1.00  0.63           O  
ATOM   2635  OD2 ASP A 181     -13.356 -35.704 -48.024  1.00  0.63           O  
ATOM   2636  H   ASP A 181     -11.199 -38.440 -46.712  1.00  0.63           H  
ATOM   2637  HA  ASP A 181     -12.212 -39.087 -49.420  1.00  0.63           H  
ATOM   2638 1HB  ASP A 181     -11.043 -36.578 -48.231  1.00  0.63           H  
ATOM   2639 2HB  ASP A 181     -11.395 -36.741 -49.939  1.00  0.63           H  
ATOM   2640  N   GLY A 182      -9.341 -39.881 -48.745  1.00  0.63           N  
ATOM   2641  CA  GLY A 182      -8.032 -40.323 -49.250  1.00  0.63           C  
ATOM   2642  C   GLY A 182      -6.848 -39.796 -48.437  1.00  0.63           C  
ATOM   2643  O   GLY A 182      -6.931 -38.740 -47.807  1.00  0.63           O  
ATOM   2644  H   GLY A 182      -9.691 -40.293 -47.877  1.00  0.63           H  
ATOM   2645 1HA  GLY A 182      -8.007 -41.412 -49.251  1.00  0.63           H  
ATOM   2646 2HA  GLY A 182      -7.922 -40.011 -50.288  1.00  0.63           H  
ATOM   2647  N   ILE A 183      -5.730 -40.532 -48.470  1.00  0.62           N  
ATOM   2648  CA  ILE A 183      -4.551 -40.166 -47.678  1.00  0.62           C  
ATOM   2649  C   ILE A 183      -3.942 -38.848 -48.093  1.00  0.62           C  
ATOM   2650  O   ILE A 183      -3.658 -38.011 -47.240  1.00  0.62           O  
ATOM   2651  CB  ILE A 183      -3.444 -41.222 -47.781  1.00  0.62           C  
ATOM   2652  CG1 ILE A 183      -3.872 -42.504 -47.084  1.00  0.62           C  
ATOM   2653  CG2 ILE A 183      -2.167 -40.661 -47.164  1.00  0.62           C  
ATOM   2654  CD1 ILE A 183      -2.955 -43.663 -47.371  1.00  0.62           C  
ATOM   2655  H   ILE A 183      -5.705 -41.371 -49.035  1.00  0.62           H  
ATOM   2656  HA  ILE A 183      -4.852 -40.088 -46.641  1.00  0.62           H  
ATOM   2657  HB  ILE A 183      -3.263 -41.467 -48.823  1.00  0.62           H  
ATOM   2658 1HG1 ILE A 183      -3.896 -42.334 -46.013  1.00  0.62           H  
ATOM   2659 2HG1 ILE A 183      -4.876 -42.768 -47.415  1.00  0.62           H  
ATOM   2660 1HG2 ILE A 183      -1.371 -41.395 -47.240  1.00  0.62           H  
ATOM   2661 2HG2 ILE A 183      -1.875 -39.760 -47.690  1.00  0.62           H  
ATOM   2662 3HG2 ILE A 183      -2.346 -40.420 -46.128  1.00  0.62           H  
ATOM   2663 1HD1 ILE A 183      -3.313 -44.549 -46.847  1.00  0.62           H  
ATOM   2664 2HD1 ILE A 183      -2.938 -43.857 -48.445  1.00  0.62           H  
ATOM   2665 3HD1 ILE A 183      -1.949 -43.422 -47.030  1.00  0.62           H  
ATOM   2666  N   ALA A 184      -3.784 -38.625 -49.381  1.00  0.61           N  
ATOM   2667  CA  ALA A 184      -3.200 -37.373 -49.842  1.00  0.61           C  
ATOM   2668  C   ALA A 184      -3.976 -36.171 -49.361  1.00  0.61           C  
ATOM   2669  O   ALA A 184      -3.405 -35.134 -49.031  1.00  0.61           O  
ATOM   2670  CB  ALA A 184      -3.221 -37.335 -51.324  1.00  0.61           C  
ATOM   2671  H   ALA A 184      -4.013 -39.361 -50.054  1.00  0.61           H  
ATOM   2672  HA  ALA A 184      -2.181 -37.313 -49.455  1.00  0.61           H  
ATOM   2673 1HB  ALA A 184      -2.801 -36.419 -51.701  1.00  0.61           H  
ATOM   2674 2HB  ALA A 184      -2.698 -38.151 -51.733  1.00  0.61           H  
ATOM   2675 3HB  ALA A 184      -4.251 -37.404 -51.586  1.00  0.61           H  
ATOM   2676  N   VAL A 185      -5.291 -36.319 -49.331  1.00  0.60           N  
ATOM   2677  CA  VAL A 185      -6.193 -35.258 -48.939  1.00  0.60           C  
ATOM   2678  C   VAL A 185      -6.035 -35.033 -47.437  1.00  0.60           C  
ATOM   2679  O   VAL A 185      -5.925 -33.899 -46.969  1.00  0.60           O  
ATOM   2680  CB  VAL A 185      -7.620 -35.657 -49.331  1.00  0.60           C  
ATOM   2681  CG1 VAL A 185      -8.587 -34.663 -48.847  1.00  0.60           C  
ATOM   2682  CG2 VAL A 185      -7.686 -35.806 -50.847  1.00  0.60           C  
ATOM   2683  H   VAL A 185      -5.683 -37.215 -49.591  1.00  0.60           H  
ATOM   2684  HA  VAL A 185      -5.923 -34.345 -49.471  1.00  0.60           H  
ATOM   2685  HB  VAL A 185      -7.871 -36.607 -48.859  1.00  0.60           H  
ATOM   2686 1HG1 VAL A 185      -9.586 -34.968 -49.124  1.00  0.60           H  
ATOM   2687 2HG1 VAL A 185      -8.506 -34.594 -47.774  1.00  0.60           H  
ATOM   2688 3HG1 VAL A 185      -8.371 -33.709 -49.299  1.00  0.60           H  
ATOM   2689 1HG2 VAL A 185      -8.688 -36.106 -51.140  1.00  0.60           H  
ATOM   2690 2HG2 VAL A 185      -7.439 -34.860 -51.319  1.00  0.60           H  
ATOM   2691 3HG2 VAL A 185      -6.976 -36.568 -51.169  1.00  0.60           H  
ATOM   2692  N   ARG A 186      -5.983 -36.131 -46.683  1.00  0.60           N  
ATOM   2693  CA  ARG A 186      -5.763 -36.068 -45.242  1.00  0.60           C  
ATOM   2694  C   ARG A 186      -4.489 -35.336 -44.902  1.00  0.60           C  
ATOM   2695  O   ARG A 186      -4.470 -34.416 -44.077  1.00  0.60           O  
ATOM   2696  CB  ARG A 186      -5.633 -37.469 -44.663  1.00  0.60           C  
ATOM   2697  CG  ARG A 186      -5.388 -37.536 -43.183  1.00  0.60           C  
ATOM   2698  CD  ARG A 186      -5.154 -38.940 -42.687  1.00  0.60           C  
ATOM   2699  NE  ARG A 186      -3.848 -39.521 -43.099  1.00  0.60           N  
ATOM   2700  CZ  ARG A 186      -3.591 -40.850 -43.175  1.00  0.60           C  
ATOM   2701  NH1 ARG A 186      -4.536 -41.727 -42.905  1.00  0.60           N  
ATOM   2702  NH2 ARG A 186      -2.387 -41.275 -43.511  1.00  0.60           N  
ATOM   2703  H   ARG A 186      -6.098 -37.045 -47.121  1.00  0.60           H  
ATOM   2704  HA  ARG A 186      -6.594 -35.539 -44.781  1.00  0.60           H  
ATOM   2705 1HB  ARG A 186      -6.516 -38.011 -44.880  1.00  0.60           H  
ATOM   2706 2HB  ARG A 186      -4.817 -37.992 -45.129  1.00  0.60           H  
ATOM   2707 1HG  ARG A 186      -4.508 -36.938 -42.933  1.00  0.60           H  
ATOM   2708 2HG  ARG A 186      -6.241 -37.135 -42.687  1.00  0.60           H  
ATOM   2709 1HD  ARG A 186      -5.201 -38.939 -41.599  1.00  0.60           H  
ATOM   2710 2HD  ARG A 186      -5.944 -39.575 -43.077  1.00  0.60           H  
ATOM   2711  HE  ARG A 186      -3.061 -38.881 -43.284  1.00  0.60           H  
ATOM   2712 1HH1 ARG A 186      -5.456 -41.412 -42.631  1.00  0.60           H  
ATOM   2713 2HH1 ARG A 186      -4.336 -42.716 -42.960  1.00  0.60           H  
ATOM   2714 1HH2 ARG A 186      -1.656 -40.600 -43.710  1.00  0.60           H  
ATOM   2715 2HH2 ARG A 186      -2.193 -42.264 -43.563  1.00  0.60           H  
ATOM   2716  N   GLN A 187      -3.409 -35.771 -45.526  1.00  0.59           N  
ATOM   2717  CA  GLN A 187      -2.111 -35.223 -45.240  1.00  0.59           C  
ATOM   2718  C   GLN A 187      -2.070 -33.758 -45.666  1.00  0.59           C  
ATOM   2719  O   GLN A 187      -1.484 -32.908 -44.984  1.00  0.59           O  
ATOM   2720  CB  GLN A 187      -1.066 -36.070 -45.938  1.00  0.59           C  
ATOM   2721  CG  GLN A 187      -0.996 -37.479 -45.408  1.00  0.59           C  
ATOM   2722  CD  GLN A 187      -0.654 -37.460 -43.980  1.00  0.59           C  
ATOM   2723  OE1 GLN A 187      -1.343 -38.024 -43.106  1.00  0.59           O  
ATOM   2724  NE2 GLN A 187       0.418 -36.748 -43.726  1.00  0.59           N  
ATOM   2725  H   GLN A 187      -3.499 -36.519 -46.212  1.00  0.59           H  
ATOM   2726  HA  GLN A 187      -1.938 -35.273 -44.170  1.00  0.59           H  
ATOM   2727 1HB  GLN A 187      -1.257 -36.102 -47.010  1.00  0.59           H  
ATOM   2728 2HB  GLN A 187      -0.103 -35.639 -45.763  1.00  0.59           H  
ATOM   2729 1HG  GLN A 187      -1.962 -37.951 -45.514  1.00  0.59           H  
ATOM   2730 2HG  GLN A 187      -0.233 -38.036 -45.955  1.00  0.59           H  
ATOM   2731 1HE2 GLN A 187       0.777 -36.587 -42.779  1.00  0.59           H  
ATOM   2732 2HE2 GLN A 187       0.886 -36.315 -44.503  1.00  0.59           H  
ATOM   2733  N   ALA A 188      -2.747 -33.439 -46.767  1.00  0.60           N  
ATOM   2734  CA  ALA A 188      -2.834 -32.067 -47.207  1.00  0.60           C  
ATOM   2735  C   ALA A 188      -3.523 -31.214 -46.154  1.00  0.60           C  
ATOM   2736  O   ALA A 188      -3.048 -30.120 -45.834  1.00  0.60           O  
ATOM   2737  CB  ALA A 188      -3.596 -32.014 -48.499  1.00  0.60           C  
ATOM   2738  H   ALA A 188      -3.195 -34.156 -47.336  1.00  0.60           H  
ATOM   2739  HA  ALA A 188      -1.828 -31.680 -47.346  1.00  0.60           H  
ATOM   2740 1HB  ALA A 188      -3.685 -31.017 -48.827  1.00  0.60           H  
ATOM   2741 2HB  ALA A 188      -3.071 -32.605 -49.225  1.00  0.60           H  
ATOM   2742 3HB  ALA A 188      -4.577 -32.414 -48.351  1.00  0.60           H  
ATOM   2743  N   MET A 189      -4.608 -31.730 -45.561  1.00  0.60           N  
ATOM   2744  CA  MET A 189      -5.285 -30.988 -44.510  1.00  0.60           C  
ATOM   2745  C   MET A 189      -4.443 -30.861 -43.273  1.00  0.60           C  
ATOM   2746  O   MET A 189      -4.469 -29.831 -42.611  1.00  0.60           O  
ATOM   2747  CB  MET A 189      -6.613 -31.603 -44.145  1.00  0.60           C  
ATOM   2748  CG  MET A 189      -7.656 -31.416 -45.114  1.00  0.60           C  
ATOM   2749  SD  MET A 189      -7.985 -29.701 -45.397  1.00  0.60           S  
ATOM   2750  CE  MET A 189      -8.669 -29.350 -43.820  1.00  0.60           C  
ATOM   2751  H   MET A 189      -4.975 -32.633 -45.867  1.00  0.60           H  
ATOM   2752  HA  MET A 189      -5.478 -29.989 -44.883  1.00  0.60           H  
ATOM   2753 1HB  MET A 189      -6.491 -32.676 -44.000  1.00  0.60           H  
ATOM   2754 2HB  MET A 189      -6.963 -31.173 -43.219  1.00  0.60           H  
ATOM   2755 1HG  MET A 189      -7.430 -31.922 -46.043  1.00  0.60           H  
ATOM   2756 2HG  MET A 189      -8.534 -31.837 -44.689  1.00  0.60           H  
ATOM   2757 1HE  MET A 189      -8.988 -28.331 -43.795  1.00  0.60           H  
ATOM   2758 2HE  MET A 189      -9.521 -29.995 -43.653  1.00  0.60           H  
ATOM   2759 3HE  MET A 189      -7.928 -29.531 -43.048  1.00  0.60           H  
ATOM   2760  N   ARG A 190      -3.651 -31.871 -42.949  1.00  0.61           N  
ATOM   2761  CA  ARG A 190      -2.829 -31.752 -41.758  1.00  0.61           C  
ATOM   2762  C   ARG A 190      -1.886 -30.559 -41.902  1.00  0.61           C  
ATOM   2763  O   ARG A 190      -1.681 -29.796 -40.953  1.00  0.61           O  
ATOM   2764  CB  ARG A 190      -2.083 -33.045 -41.485  1.00  0.61           C  
ATOM   2765  CG  ARG A 190      -2.982 -34.176 -40.954  1.00  0.61           C  
ATOM   2766  CD  ARG A 190      -2.255 -35.457 -40.830  1.00  0.61           C  
ATOM   2767  NE  ARG A 190      -1.125 -35.347 -39.928  1.00  0.61           N  
ATOM   2768  CZ  ARG A 190      -1.159 -35.449 -38.589  1.00  0.61           C  
ATOM   2769  NH1 ARG A 190      -2.298 -35.688 -37.958  1.00  0.61           N  
ATOM   2770  NH2 ARG A 190      -0.027 -35.297 -37.910  1.00  0.61           N  
ATOM   2771  H   ARG A 190      -3.657 -32.730 -43.504  1.00  0.61           H  
ATOM   2772  HA  ARG A 190      -3.486 -31.564 -40.907  1.00  0.61           H  
ATOM   2773 1HB  ARG A 190      -1.612 -33.397 -42.403  1.00  0.61           H  
ATOM   2774 2HB  ARG A 190      -1.288 -32.872 -40.760  1.00  0.61           H  
ATOM   2775 1HG  ARG A 190      -3.366 -33.902 -39.973  1.00  0.61           H  
ATOM   2776 2HG  ARG A 190      -3.815 -34.324 -41.638  1.00  0.61           H  
ATOM   2777 1HD  ARG A 190      -2.924 -36.231 -40.457  1.00  0.61           H  
ATOM   2778 2HD  ARG A 190      -1.878 -35.747 -41.803  1.00  0.61           H  
ATOM   2779  HE  ARG A 190      -0.204 -35.195 -40.356  1.00  0.61           H  
ATOM   2780 1HH1 ARG A 190      -3.153 -35.800 -38.486  1.00  0.61           H  
ATOM   2781 2HH1 ARG A 190      -2.312 -35.761 -36.951  1.00  0.61           H  
ATOM   2782 1HH2 ARG A 190       0.850 -35.073 -38.427  1.00  0.61           H  
ATOM   2783 2HH2 ARG A 190      -0.021 -35.365 -36.908  1.00  0.61           H  
ATOM   2784  N   ILE A 191      -1.349 -30.369 -43.112  1.00  0.63           N  
ATOM   2785  CA  ILE A 191      -0.495 -29.213 -43.348  1.00  0.63           C  
ATOM   2786  C   ILE A 191      -1.282 -27.907 -43.354  1.00  0.63           C  
ATOM   2787  O   ILE A 191      -0.862 -26.946 -42.712  1.00  0.63           O  
ATOM   2788  CB  ILE A 191       0.301 -29.332 -44.639  1.00  0.63           C  
ATOM   2789  CG1 ILE A 191       1.303 -30.430 -44.509  1.00  0.63           C  
ATOM   2790  CG2 ILE A 191       0.961 -28.051 -44.971  1.00  0.63           C  
ATOM   2791  CD1 ILE A 191       1.977 -30.720 -45.760  1.00  0.63           C  
ATOM   2792  H   ILE A 191      -1.523 -31.051 -43.851  1.00  0.63           H  
ATOM   2793  HA  ILE A 191       0.230 -29.160 -42.549  1.00  0.63           H  
ATOM   2794  HB  ILE A 191      -0.385 -29.608 -45.453  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 191       2.033 -30.156 -43.775  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 191       0.797 -31.341 -44.174  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 191       1.495 -28.183 -45.902  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 191       0.210 -27.279 -45.080  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 191       1.654 -27.772 -44.183  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 191       2.685 -31.512 -45.589  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 191       1.245 -31.017 -46.504  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 191       2.494 -29.825 -46.089  1.00  0.63           H  
ATOM   2803  N   ILE A 192      -2.432 -27.868 -44.020  1.00  0.64           N  
ATOM   2804  CA  ILE A 192      -3.234 -26.644 -44.082  1.00  0.64           C  
ATOM   2805  C   ILE A 192      -3.643 -26.186 -42.697  1.00  0.64           C  
ATOM   2806  O   ILE A 192      -3.516 -25.009 -42.363  1.00  0.64           O  
ATOM   2807  CB  ILE A 192      -4.487 -26.879 -44.933  1.00  0.64           C  
ATOM   2808  CG1 ILE A 192      -4.080 -27.061 -46.370  1.00  0.64           C  
ATOM   2809  CG2 ILE A 192      -5.483 -25.735 -44.781  1.00  0.64           C  
ATOM   2810  CD1 ILE A 192      -5.160 -27.607 -47.197  1.00  0.64           C  
ATOM   2811  H   ILE A 192      -2.742 -28.700 -44.528  1.00  0.64           H  
ATOM   2812  HA  ILE A 192      -2.632 -25.860 -44.539  1.00  0.64           H  
ATOM   2813  HB  ILE A 192      -4.963 -27.794 -44.612  1.00  0.64           H  
ATOM   2814 1HG1 ILE A 192      -3.794 -26.096 -46.787  1.00  0.64           H  
ATOM   2815 2HG1 ILE A 192      -3.223 -27.726 -46.423  1.00  0.64           H  
ATOM   2816 1HG2 ILE A 192      -6.369 -25.936 -45.387  1.00  0.64           H  
ATOM   2817 2HG2 ILE A 192      -5.767 -25.657 -43.741  1.00  0.64           H  
ATOM   2818 3HG2 ILE A 192      -5.031 -24.817 -45.101  1.00  0.64           H  
ATOM   2819 1HD1 ILE A 192      -4.819 -27.703 -48.195  1.00  0.64           H  
ATOM   2820 2HD1 ILE A 192      -5.450 -28.581 -46.823  1.00  0.64           H  
ATOM   2821 3HD1 ILE A 192      -6.016 -26.944 -47.174  1.00  0.64           H  
ATOM   2822  N   VAL A 193      -4.096 -27.128 -41.888  1.00  0.66           N  
ATOM   2823  CA  VAL A 193      -4.484 -26.882 -40.517  1.00  0.66           C  
ATOM   2824  C   VAL A 193      -3.309 -26.382 -39.687  1.00  0.66           C  
ATOM   2825  O   VAL A 193      -3.431 -25.377 -38.976  1.00  0.66           O  
ATOM   2826  CB  VAL A 193      -5.070 -28.194 -39.976  1.00  0.66           C  
ATOM   2827  CG1 VAL A 193      -5.294 -28.175 -38.506  1.00  0.66           C  
ATOM   2828  CG2 VAL A 193      -6.378 -28.407 -40.674  1.00  0.66           C  
ATOM   2829  H   VAL A 193      -4.174 -28.078 -42.240  1.00  0.66           H  
ATOM   2830  HA  VAL A 193      -5.264 -26.124 -40.518  1.00  0.66           H  
ATOM   2831  HB  VAL A 193      -4.381 -29.009 -40.201  1.00  0.66           H  
ATOM   2832 1HG1 VAL A 193      -5.712 -29.131 -38.195  1.00  0.66           H  
ATOM   2833 2HG1 VAL A 193      -4.346 -28.022 -38.022  1.00  0.66           H  
ATOM   2834 3HG1 VAL A 193      -5.958 -27.405 -38.238  1.00  0.66           H  
ATOM   2835 1HG2 VAL A 193      -6.799 -29.324 -40.350  1.00  0.66           H  
ATOM   2836 2HG2 VAL A 193      -7.035 -27.595 -40.429  1.00  0.66           H  
ATOM   2837 3HG2 VAL A 193      -6.226 -28.434 -41.745  1.00  0.66           H  
ATOM   2838  N   ALA A 194      -2.147 -27.036 -39.802  1.00  0.69           N  
ATOM   2839  CA  ALA A 194      -0.982 -26.562 -39.073  1.00  0.69           C  
ATOM   2840  C   ALA A 194      -0.593 -25.152 -39.503  1.00  0.69           C  
ATOM   2841  O   ALA A 194      -0.325 -24.302 -38.653  1.00  0.69           O  
ATOM   2842  CB  ALA A 194       0.192 -27.495 -39.301  1.00  0.69           C  
ATOM   2843  H   ALA A 194      -2.065 -27.875 -40.379  1.00  0.69           H  
ATOM   2844  HA  ALA A 194      -1.228 -26.540 -38.016  1.00  0.69           H  
ATOM   2845 1HB  ALA A 194       1.057 -27.146 -38.738  1.00  0.69           H  
ATOM   2846 2HB  ALA A 194      -0.075 -28.500 -38.978  1.00  0.69           H  
ATOM   2847 3HB  ALA A 194       0.432 -27.511 -40.364  1.00  0.69           H  
ATOM   2848  N   MET A 195      -0.619 -24.876 -40.811  1.00  0.72           N  
ATOM   2849  CA  MET A 195      -0.237 -23.558 -41.299  1.00  0.72           C  
ATOM   2850  C   MET A 195      -1.224 -22.511 -40.836  1.00  0.72           C  
ATOM   2851  O   MET A 195      -0.838 -21.414 -40.427  1.00  0.72           O  
ATOM   2852  CB  MET A 195      -0.152 -23.573 -42.820  1.00  0.72           C  
ATOM   2853  CG  MET A 195       1.000 -24.384 -43.351  1.00  0.72           C  
ATOM   2854  SD  MET A 195       2.591 -23.751 -42.853  1.00  0.72           S  
ATOM   2855  CE  MET A 195       2.668 -22.358 -43.891  1.00  0.72           C  
ATOM   2856  H   MET A 195      -0.865 -25.604 -41.478  1.00  0.72           H  
ATOM   2857  HA  MET A 195       0.739 -23.306 -40.890  1.00  0.72           H  
ATOM   2858 1HB  MET A 195      -1.073 -23.998 -43.228  1.00  0.72           H  
ATOM   2859 2HB  MET A 195      -0.064 -22.552 -43.198  1.00  0.72           H  
ATOM   2860 1HG  MET A 195       0.926 -25.397 -42.995  1.00  0.72           H  
ATOM   2861 2HG  MET A 195       0.949 -24.399 -44.431  1.00  0.72           H  
ATOM   2862 1HE  MET A 195       3.605 -21.852 -43.713  1.00  0.72           H  
ATOM   2863 2HE  MET A 195       2.611 -22.668 -44.931  1.00  0.72           H  
ATOM   2864 3HE  MET A 195       1.840 -21.684 -43.664  1.00  0.72           H  
ATOM   2865  N   ALA A 196      -2.505 -22.831 -40.910  1.00  0.75           N  
ATOM   2866  CA  ALA A 196      -3.499 -21.886 -40.478  1.00  0.75           C  
ATOM   2867  C   ALA A 196      -3.288 -21.520 -39.026  1.00  0.75           C  
ATOM   2868  O   ALA A 196      -3.333 -20.341 -38.661  1.00  0.75           O  
ATOM   2869  CB  ALA A 196      -4.871 -22.483 -40.690  1.00  0.75           C  
ATOM   2870  H   ALA A 196      -2.797 -23.740 -41.265  1.00  0.75           H  
ATOM   2871  HA  ALA A 196      -3.373 -20.981 -41.060  1.00  0.75           H  
ATOM   2872 1HB  ALA A 196      -5.636 -21.800 -40.398  1.00  0.75           H  
ATOM   2873 2HB  ALA A 196      -5.000 -22.734 -41.731  1.00  0.75           H  
ATOM   2874 3HB  ALA A 196      -4.940 -23.383 -40.102  1.00  0.75           H  
ATOM   2875  N   ALA A 197      -2.963 -22.511 -38.193  1.00  0.79           N  
ATOM   2876  CA  ALA A 197      -2.709 -22.221 -36.794  1.00  0.79           C  
ATOM   2877  C   ALA A 197      -1.512 -21.283 -36.639  1.00  0.79           C  
ATOM   2878  O   ALA A 197      -1.552 -20.319 -35.870  1.00  0.79           O  
ATOM   2879  CB  ALA A 197      -2.462 -23.501 -36.047  1.00  0.79           C  
ATOM   2880  H   ALA A 197      -2.927 -23.478 -38.525  1.00  0.79           H  
ATOM   2881  HA  ALA A 197      -3.590 -21.728 -36.382  1.00  0.79           H  
ATOM   2882 1HB  ALA A 197      -2.299 -23.269 -35.024  1.00  0.79           H  
ATOM   2883 2HB  ALA A 197      -3.332 -24.130 -36.158  1.00  0.79           H  
ATOM   2884 3HB  ALA A 197      -1.591 -24.004 -36.455  1.00  0.79           H  
ATOM   2885  N   GLN A 198      -0.467 -21.505 -37.440  1.00  0.81           N  
ATOM   2886  CA  GLN A 198       0.750 -20.699 -37.354  1.00  0.81           C  
ATOM   2887  C   GLN A 198       0.526 -19.257 -37.770  1.00  0.81           C  
ATOM   2888  O   GLN A 198       1.195 -18.344 -37.277  1.00  0.81           O  
ATOM   2889  CB  GLN A 198       1.857 -21.287 -38.208  1.00  0.81           C  
ATOM   2890  CG  GLN A 198       2.332 -22.590 -37.740  1.00  0.81           C  
ATOM   2891  CD  GLN A 198       2.834 -22.560 -36.355  1.00  0.81           C  
ATOM   2892  OE1 GLN A 198       3.382 -21.557 -35.878  1.00  0.81           O  
ATOM   2893  NE2 GLN A 198       2.716 -23.698 -35.700  1.00  0.81           N  
ATOM   2894  H   GLN A 198      -0.492 -22.303 -38.081  1.00  0.81           H  
ATOM   2895  HA  GLN A 198       1.082 -20.699 -36.318  1.00  0.81           H  
ATOM   2896 1HB  GLN A 198       1.509 -21.396 -39.237  1.00  0.81           H  
ATOM   2897 2HB  GLN A 198       2.698 -20.620 -38.217  1.00  0.81           H  
ATOM   2898 1HG  GLN A 198       1.536 -23.285 -37.766  1.00  0.81           H  
ATOM   2899 2HG  GLN A 198       3.136 -22.919 -38.395  1.00  0.81           H  
ATOM   2900 1HE2 GLN A 198       3.143 -23.806 -34.780  1.00  0.81           H  
ATOM   2901 2HE2 GLN A 198       2.295 -24.486 -36.151  1.00  0.81           H  
ATOM   2902  N   GLN A 199      -0.427 -19.052 -38.666  1.00  0.81           N  
ATOM   2903  CA  GLN A 199      -0.758 -17.724 -39.151  1.00  0.81           C  
ATOM   2904  C   GLN A 199      -1.718 -16.998 -38.212  1.00  0.81           C  
ATOM   2905  O   GLN A 199      -2.065 -15.840 -38.456  1.00  0.81           O  
ATOM   2906  CB  GLN A 199      -1.415 -17.809 -40.524  1.00  0.81           C  
ATOM   2907  CG  GLN A 199      -0.532 -18.324 -41.653  1.00  0.81           C  
ATOM   2908  CD  GLN A 199      -1.335 -18.413 -42.905  1.00  0.81           C  
ATOM   2909  OE1 GLN A 199      -2.567 -18.406 -42.816  1.00  0.81           O  
ATOM   2910  NE2 GLN A 199      -0.700 -18.501 -44.060  1.00  0.81           N  
ATOM   2911  H   GLN A 199      -0.910 -19.862 -39.059  1.00  0.81           H  
ATOM   2912  HA  GLN A 199       0.158 -17.142 -39.223  1.00  0.81           H  
ATOM   2913 1HB  GLN A 199      -2.278 -18.477 -40.457  1.00  0.81           H  
ATOM   2914 2HB  GLN A 199      -1.787 -16.827 -40.808  1.00  0.81           H  
ATOM   2915 1HG  GLN A 199       0.294 -17.630 -41.821  1.00  0.81           H  
ATOM   2916 2HG  GLN A 199      -0.142 -19.306 -41.413  1.00  0.81           H  
ATOM   2917 1HE2 GLN A 199      -1.205 -18.563 -44.913  1.00  0.81           H  
ATOM   2918 2HE2 GLN A 199       0.326 -18.510 -44.101  1.00  0.81           H  
ATOM   2919  N   GLY A 200      -2.186 -17.683 -37.164  1.00  0.79           N  
ATOM   2920  CA  GLY A 200      -3.148 -17.104 -36.245  1.00  0.79           C  
ATOM   2921  C   GLY A 200      -4.566 -17.142 -36.808  1.00  0.79           C  
ATOM   2922  O   GLY A 200      -5.441 -16.404 -36.349  1.00  0.79           O  
ATOM   2923  H   GLY A 200      -1.865 -18.630 -36.972  1.00  0.79           H  
ATOM   2924 1HA  GLY A 200      -3.115 -17.659 -35.307  1.00  0.79           H  
ATOM   2925 2HA  GLY A 200      -2.866 -16.077 -36.023  1.00  0.79           H  
ATOM   2926  N   ALA A 201      -4.793 -17.956 -37.841  1.00  0.75           N  
ATOM   2927  CA  ALA A 201      -6.110 -18.016 -38.448  1.00  0.75           C  
ATOM   2928  C   ALA A 201      -7.109 -18.511 -37.424  1.00  0.75           C  
ATOM   2929  O   ALA A 201      -6.823 -19.443 -36.675  1.00  0.75           O  
ATOM   2930  CB  ALA A 201      -6.100 -18.939 -39.653  1.00  0.75           C  
ATOM   2931  H   ALA A 201      -4.063 -18.579 -38.184  1.00  0.75           H  
ATOM   2932  HA  ALA A 201      -6.397 -17.013 -38.765  1.00  0.75           H  
ATOM   2933 1HB  ALA A 201      -7.092 -18.972 -40.100  1.00  0.75           H  
ATOM   2934 2HB  ALA A 201      -5.381 -18.587 -40.388  1.00  0.75           H  
ATOM   2935 3HB  ALA A 201      -5.823 -19.912 -39.313  1.00  0.75           H  
ATOM   2936  N   SER A 202      -8.301 -17.933 -37.418  1.00  0.71           N  
ATOM   2937  CA  SER A 202      -9.345 -18.405 -36.519  1.00  0.71           C  
ATOM   2938  C   SER A 202     -10.133 -19.542 -37.146  1.00  0.71           C  
ATOM   2939  O   SER A 202     -10.919 -20.209 -36.480  1.00  0.71           O  
ATOM   2940  CB  SER A 202     -10.286 -17.272 -36.176  1.00  0.71           C  
ATOM   2941  OG  SER A 202     -10.996 -16.861 -37.311  1.00  0.71           O  
ATOM   2942  H   SER A 202      -8.480 -17.153 -38.035  1.00  0.71           H  
ATOM   2943  HA  SER A 202      -8.879 -18.774 -35.602  1.00  0.71           H  
ATOM   2944 1HB  SER A 202     -10.984 -17.605 -35.408  1.00  0.71           H  
ATOM   2945 2HB  SER A 202      -9.722 -16.435 -35.768  1.00  0.71           H  
ATOM   2946  HG  SER A 202     -11.369 -17.663 -37.691  1.00  0.71           H  
ATOM   2947  N   ALA A 203      -9.952 -19.724 -38.445  1.00  0.67           N  
ATOM   2948  CA  ALA A 203     -10.723 -20.686 -39.222  1.00  0.67           C  
ATOM   2949  C   ALA A 203     -10.068 -21.017 -40.543  1.00  0.67           C  
ATOM   2950  O   ALA A 203      -9.159 -20.309 -40.986  1.00  0.67           O  
ATOM   2951  CB  ALA A 203     -12.102 -20.126 -39.513  1.00  0.67           C  
ATOM   2952  H   ALA A 203      -9.263 -19.153 -38.911  1.00  0.67           H  
ATOM   2953  HA  ALA A 203     -10.806 -21.604 -38.644  1.00  0.67           H  
ATOM   2954 1HB  ALA A 203     -12.680 -20.866 -40.076  1.00  0.67           H  
ATOM   2955 2HB  ALA A 203     -12.618 -19.888 -38.593  1.00  0.67           H  
ATOM   2956 3HB  ALA A 203     -12.000 -19.228 -40.105  1.00  0.67           H  
ATOM   2957  N   LEU A 204     -10.537 -22.084 -41.172  1.00  0.64           N  
ATOM   2958  CA  LEU A 204     -10.158 -22.323 -42.567  1.00  0.64           C  
ATOM   2959  C   LEU A 204     -11.213 -21.711 -43.486  1.00  0.64           C  
ATOM   2960  O   LEU A 204     -12.366 -21.527 -43.086  1.00  0.64           O  
ATOM   2961  CB  LEU A 204      -9.970 -23.797 -42.908  1.00  0.64           C  
ATOM   2962  CG  LEU A 204      -8.898 -24.530 -42.151  1.00  0.64           C  
ATOM   2963  CD1 LEU A 204      -8.878 -25.925 -42.634  1.00  0.64           C  
ATOM   2964  CD2 LEU A 204      -7.589 -23.873 -42.363  1.00  0.64           C  
ATOM   2965  H   LEU A 204     -11.213 -22.683 -40.686  1.00  0.64           H  
ATOM   2966  HA  LEU A 204      -9.213 -21.822 -42.771  1.00  0.64           H  
ATOM   2967 1HB  LEU A 204     -10.913 -24.319 -42.731  1.00  0.64           H  
ATOM   2968 2HB  LEU A 204      -9.734 -23.874 -43.973  1.00  0.64           H  
ATOM   2969  HG  LEU A 204      -9.124 -24.531 -41.094  1.00  0.64           H  
ATOM   2970 1HD1 LEU A 204      -8.121 -26.484 -42.110  1.00  0.64           H  
ATOM   2971 2HD1 LEU A 204      -9.854 -26.379 -42.467  1.00  0.64           H  
ATOM   2972 3HD1 LEU A 204      -8.656 -25.928 -43.699  1.00  0.64           H  
ATOM   2973 1HD2 LEU A 204      -6.813 -24.415 -41.834  1.00  0.64           H  
ATOM   2974 2HD2 LEU A 204      -7.357 -23.854 -43.425  1.00  0.64           H  
ATOM   2975 3HD2 LEU A 204      -7.656 -22.863 -41.982  1.00  0.64           H  
ATOM   2976  N   VAL A 205     -10.811 -21.381 -44.709  1.00  0.63           N  
ATOM   2977  CA  VAL A 205     -11.714 -20.808 -45.699  1.00  0.63           C  
ATOM   2978  C   VAL A 205     -11.837 -21.733 -46.913  1.00  0.63           C  
ATOM   2979  O   VAL A 205     -10.860 -22.344 -47.363  1.00  0.63           O  
ATOM   2980  CB  VAL A 205     -11.206 -19.400 -46.132  1.00  0.63           C  
ATOM   2981  CG1 VAL A 205      -9.833 -19.486 -46.778  1.00  0.63           C  
ATOM   2982  CG2 VAL A 205     -12.188 -18.731 -47.067  1.00  0.63           C  
ATOM   2983  H   VAL A 205      -9.848 -21.554 -44.968  1.00  0.63           H  
ATOM   2984  HA  VAL A 205     -12.700 -20.693 -45.249  1.00  0.63           H  
ATOM   2985  HB  VAL A 205     -11.102 -18.806 -45.260  1.00  0.63           H  
ATOM   2986 1HG1 VAL A 205      -9.486 -18.489 -47.040  1.00  0.63           H  
ATOM   2987 2HG1 VAL A 205      -9.153 -19.918 -46.089  1.00  0.63           H  
ATOM   2988 3HG1 VAL A 205      -9.887 -20.097 -47.679  1.00  0.63           H  
ATOM   2989 1HG2 VAL A 205     -11.819 -17.738 -47.326  1.00  0.63           H  
ATOM   2990 2HG2 VAL A 205     -12.294 -19.314 -47.969  1.00  0.63           H  
ATOM   2991 3HG2 VAL A 205     -13.155 -18.644 -46.576  1.00  0.63           H  
ATOM   2992  N   ASP A 206     -13.064 -21.884 -47.409  1.00  0.63           N  
ATOM   2993  CA  ASP A 206     -13.302 -22.707 -48.592  1.00  0.63           C  
ATOM   2994  C   ASP A 206     -12.591 -22.088 -49.780  1.00  0.63           C  
ATOM   2995  O   ASP A 206     -12.555 -20.864 -49.878  1.00  0.63           O  
ATOM   2996  CB  ASP A 206     -14.793 -22.805 -48.908  1.00  0.63           C  
ATOM   2997  CG  ASP A 206     -15.586 -23.591 -47.869  1.00  0.63           C  
ATOM   2998  OD1 ASP A 206     -14.986 -24.158 -46.984  1.00  0.63           O  
ATOM   2999  OD2 ASP A 206     -16.785 -23.629 -47.978  1.00  0.63           O  
ATOM   3000  H   ASP A 206     -13.835 -21.390 -46.981  1.00  0.63           H  
ATOM   3001  HA  ASP A 206     -12.896 -23.702 -48.429  1.00  0.63           H  
ATOM   3002 1HB  ASP A 206     -15.213 -21.802 -48.979  1.00  0.63           H  
ATOM   3003 2HB  ASP A 206     -14.920 -23.281 -49.883  1.00  0.63           H  
ATOM   3004  N   VAL A 207     -12.090 -22.911 -50.693  1.00  0.66           N  
ATOM   3005  CA  VAL A 207     -11.444 -22.429 -51.910  1.00  0.66           C  
ATOM   3006  C   VAL A 207     -12.172 -22.927 -53.158  1.00  0.66           C  
ATOM   3007  O   VAL A 207     -12.521 -24.107 -53.252  1.00  0.66           O  
ATOM   3008  CB  VAL A 207      -9.965 -22.864 -51.916  1.00  0.66           C  
ATOM   3009  CG1 VAL A 207      -9.277 -22.434 -53.172  1.00  0.66           C  
ATOM   3010  CG2 VAL A 207      -9.282 -22.243 -50.721  1.00  0.66           C  
ATOM   3011  H   VAL A 207     -12.122 -23.911 -50.516  1.00  0.66           H  
ATOM   3012  HA  VAL A 207     -11.475 -21.340 -51.910  1.00  0.66           H  
ATOM   3013  HB  VAL A 207      -9.905 -23.938 -51.866  1.00  0.66           H  
ATOM   3014 1HG1 VAL A 207      -8.236 -22.743 -53.152  1.00  0.66           H  
ATOM   3015 2HG1 VAL A 207      -9.751 -22.862 -54.028  1.00  0.66           H  
ATOM   3016 3HG1 VAL A 207      -9.331 -21.375 -53.224  1.00  0.66           H  
ATOM   3017 1HG2 VAL A 207      -8.255 -22.544 -50.711  1.00  0.66           H  
ATOM   3018 2HG2 VAL A 207      -9.344 -21.154 -50.789  1.00  0.66           H  
ATOM   3019 3HG2 VAL A 207      -9.764 -22.572 -49.807  1.00  0.66           H  
ATOM   3020  N   THR A 208     -12.422 -22.014 -54.102  1.00  0.69           N  
ATOM   3021  CA  THR A 208     -13.098 -22.338 -55.354  1.00  0.69           C  
ATOM   3022  C   THR A 208     -12.138 -22.405 -56.563  1.00  0.69           C  
ATOM   3023  O   THR A 208     -12.480 -23.009 -57.582  1.00  0.69           O  
ATOM   3024  CB  THR A 208     -14.262 -21.372 -55.592  1.00  0.69           C  
ATOM   3025  OG1 THR A 208     -13.784 -20.057 -55.701  1.00  0.69           O  
ATOM   3026  CG2 THR A 208     -15.204 -21.438 -54.402  1.00  0.69           C  
ATOM   3027  H   THR A 208     -12.128 -21.060 -53.934  1.00  0.69           H  
ATOM   3028  HA  THR A 208     -13.543 -23.324 -55.244  1.00  0.69           H  
ATOM   3029  HB  THR A 208     -14.798 -21.640 -56.501  1.00  0.69           H  
ATOM   3030  HG1 THR A 208     -13.774 -19.782 -56.645  1.00  0.69           H  
ATOM   3031 1HG2 THR A 208     -16.032 -20.749 -54.559  1.00  0.69           H  
ATOM   3032 2HG2 THR A 208     -15.587 -22.453 -54.296  1.00  0.69           H  
ATOM   3033 3HG2 THR A 208     -14.665 -21.156 -53.497  1.00  0.69           H  
ATOM   3034  N   GLN A 209     -10.918 -21.869 -56.430  1.00  0.75           N  
ATOM   3035  CA  GLN A 209      -9.924 -22.050 -57.526  1.00  0.75           C  
ATOM   3036  C   GLN A 209      -8.487 -22.036 -56.985  1.00  0.75           C  
ATOM   3037  O   GLN A 209      -8.178 -21.251 -56.080  1.00  0.75           O  
ATOM   3038  CB  GLN A 209     -10.082 -21.008 -58.674  1.00  0.75           C  
ATOM   3039  CG  GLN A 209      -9.170 -21.285 -59.945  1.00  0.75           C  
ATOM   3040  CD  GLN A 209      -9.457 -20.344 -61.207  1.00  0.75           C  
ATOM   3041  OE1 GLN A 209      -8.553 -19.746 -61.839  1.00  0.75           O  
ATOM   3042  NE2 GLN A 209     -10.736 -20.248 -61.576  1.00  0.75           N  
ATOM   3043  H   GLN A 209     -10.728 -21.327 -55.583  1.00  0.75           H  
ATOM   3044  HA  GLN A 209     -10.091 -23.030 -57.969  1.00  0.75           H  
ATOM   3045 1HB  GLN A 209     -11.125 -20.972 -58.996  1.00  0.75           H  
ATOM   3046 2HB  GLN A 209      -9.814 -20.031 -58.317  1.00  0.75           H  
ATOM   3047 1HG  GLN A 209      -8.130 -21.139 -59.664  1.00  0.75           H  
ATOM   3048 2HG  GLN A 209      -9.320 -22.323 -60.255  1.00  0.75           H  
ATOM   3049 1HE2 GLN A 209     -11.008 -19.684 -62.398  1.00  0.75           H  
ATOM   3050 2HE2 GLN A 209     -11.442 -20.743 -61.067  1.00  0.75           H  
ATOM   3051  N   GLY A 210      -7.609 -22.887 -57.555  1.00  0.84           N  
ATOM   3052  CA  GLY A 210      -6.186 -22.868 -57.162  1.00  0.84           C  
ATOM   3053  C   GLY A 210      -5.182 -22.882 -58.344  1.00  0.84           C  
ATOM   3054  O   GLY A 210      -5.463 -23.465 -59.390  1.00  0.84           O  
ATOM   3055  H   GLY A 210      -7.953 -23.558 -58.246  1.00  0.84           H  
ATOM   3056 1HA  GLY A 210      -6.022 -22.009 -56.539  1.00  0.84           H  
ATOM   3057 2HA  GLY A 210      -5.990 -23.736 -56.528  1.00  0.84           H  
ATOM   3058  N   HIS A 211      -4.028 -22.213 -58.180  1.00  0.96           N  
ATOM   3059  CA  HIS A 211      -2.955 -22.191 -59.213  1.00  0.96           C  
ATOM   3060  C   HIS A 211      -1.627 -22.623 -58.595  1.00  0.96           C  
ATOM   3061  O   HIS A 211      -1.044 -21.919 -57.758  1.00  0.96           O  
ATOM   3062  CB  HIS A 211      -2.719 -20.832 -59.921  1.00  0.96           C  
ATOM   3063  CG  HIS A 211      -3.866 -20.221 -60.766  1.00  0.96           C  
ATOM   3064  ND1 HIS A 211      -3.691 -19.060 -61.503  1.00  0.96           N  
ATOM   3065  CD2 HIS A 211      -5.159 -20.579 -60.957  1.00  0.96           C  
ATOM   3066  CE1 HIS A 211      -4.831 -18.744 -62.090  1.00  0.96           C  
ATOM   3067  NE2 HIS A 211      -5.727 -19.651 -61.757  1.00  0.96           N  
ATOM   3068  H   HIS A 211      -3.887 -21.771 -57.264  1.00  0.96           H  
ATOM   3069  HA  HIS A 211      -3.192 -22.912 -59.989  1.00  0.96           H  
ATOM   3070 1HB  HIS A 211      -2.431 -20.104 -59.182  1.00  0.96           H  
ATOM   3071 2HB  HIS A 211      -1.860 -20.945 -60.588  1.00  0.96           H  
ATOM   3072  HD2 HIS A 211      -5.685 -21.406 -60.552  1.00  0.96           H  
ATOM   3073  HE1 HIS A 211      -5.009 -17.875 -62.716  1.00  0.96           H  
ATOM   3074  HE2 HIS A 211      -6.725 -19.683 -62.012  1.00  0.96           H  
ATOM   3075  N   ILE A 212      -1.092 -23.736 -59.064  1.00  1.15           N  
ATOM   3076  CA  ILE A 212       0.092 -24.263 -58.405  1.00  1.15           C  
ATOM   3077  C   ILE A 212       1.375 -23.919 -59.145  1.00  1.15           C  
ATOM   3078  O   ILE A 212       1.590 -24.312 -60.298  1.00  1.15           O  
ATOM   3079  CB  ILE A 212       0.004 -25.785 -58.281  1.00  1.15           C  
ATOM   3080  CG1 ILE A 212      -1.226 -26.208 -57.510  1.00  1.15           C  
ATOM   3081  CG2 ILE A 212       1.243 -26.327 -57.569  1.00  1.15           C  
ATOM   3082  CD1 ILE A 212      -1.482 -27.668 -57.621  1.00  1.15           C  
ATOM   3083  H   ILE A 212      -1.550 -24.228 -59.831  1.00  1.15           H  
ATOM   3084  HA  ILE A 212       0.144 -23.844 -57.401  1.00  1.15           H  
ATOM   3085  HB  ILE A 212      -0.073 -26.190 -59.234  1.00  1.15           H  
ATOM   3086 1HG1 ILE A 212      -1.101 -25.958 -56.463  1.00  1.15           H  
ATOM   3087 2HG1 ILE A 212      -2.096 -25.666 -57.892  1.00  1.15           H  
ATOM   3088 1HG2 ILE A 212       1.166 -27.398 -57.500  1.00  1.15           H  
ATOM   3089 2HG2 ILE A 212       2.135 -26.066 -58.123  1.00  1.15           H  
ATOM   3090 3HG2 ILE A 212       1.303 -25.901 -56.563  1.00  1.15           H  
ATOM   3091 1HD1 ILE A 212      -2.375 -27.924 -57.065  1.00  1.15           H  
ATOM   3092 2HD1 ILE A 212      -1.622 -27.920 -58.663  1.00  1.15           H  
ATOM   3093 3HD1 ILE A 212      -0.633 -28.209 -57.226  1.00  1.15           H  
ATOM   3094  N   ASP A 213       2.273 -23.235 -58.438  1.00  1.38           N  
ATOM   3095  CA  ASP A 213       3.561 -22.811 -58.970  1.00  1.38           C  
ATOM   3096  C   ASP A 213       4.533 -23.956 -58.919  1.00  1.38           C  
ATOM   3097  O   ASP A 213       5.531 -23.921 -58.199  1.00  1.38           O  
ATOM   3098  CB  ASP A 213       4.122 -21.638 -58.142  1.00  1.38           C  
ATOM   3099  CG  ASP A 213       5.433 -20.954 -58.640  1.00  1.38           C  
ATOM   3100  OD1 ASP A 213       5.829 -21.143 -59.739  1.00  1.38           O  
ATOM   3101  OD2 ASP A 213       6.019 -20.244 -57.859  1.00  1.38           O  
ATOM   3102  H   ASP A 213       2.029 -22.984 -57.494  1.00  1.38           H  
ATOM   3103  HA  ASP A 213       3.431 -22.501 -60.010  1.00  1.38           H  
ATOM   3104 1HB  ASP A 213       3.371 -20.862 -58.105  1.00  1.38           H  
ATOM   3105 2HB  ASP A 213       4.280 -21.983 -57.133  1.00  1.38           H  
ATOM   3106  N   GLY A 214       4.279 -24.965 -59.733  1.00  1.64           N  
ATOM   3107  CA  GLY A 214       5.128 -26.148 -59.798  1.00  1.64           C  
ATOM   3108  C   GLY A 214       6.297 -25.773 -60.673  1.00  1.64           C  
ATOM   3109  O   GLY A 214       6.468 -26.301 -61.749  1.00  1.64           O  
ATOM   3110  H   GLY A 214       3.440 -24.893 -60.311  1.00  1.64           H  
ATOM   3111 1HA  GLY A 214       5.466 -26.432 -58.801  1.00  1.64           H  
ATOM   3112 2HA  GLY A 214       4.582 -26.985 -60.229  1.00  1.64           H  
ATOM   3113  N   CYS A 215       7.083 -24.829 -60.215  1.00  1.86           N  
ATOM   3114  CA  CYS A 215       8.090 -24.206 -61.033  1.00  1.86           C  
ATOM   3115  C   CYS A 215       9.059 -25.190 -61.662  1.00  1.86           C  
ATOM   3116  O   CYS A 215       9.741 -25.946 -60.953  1.00  1.86           O  
ATOM   3117  CB  CYS A 215       8.841 -23.221 -60.156  1.00  1.86           C  
ATOM   3118  SG  CYS A 215      10.122 -22.287 -60.948  1.00  1.86           S  
ATOM   3119  H   CYS A 215       6.889 -24.470 -59.284  1.00  1.86           H  
ATOM   3120  HA  CYS A 215       7.581 -23.664 -61.822  1.00  1.86           H  
ATOM   3121 1HB  CYS A 215       8.118 -22.510 -59.732  1.00  1.86           H  
ATOM   3122 2HB  CYS A 215       9.282 -23.766 -59.332  1.00  1.86           H  
ATOM   3123  HG  CYS A 215       9.359 -21.884 -61.960  1.00  1.86           H  
ATOM   3124  N   ILE A 216       9.156 -25.104 -62.999  1.00  1.95           N  
ATOM   3125  CA  ILE A 216      10.008 -25.967 -63.818  1.00  1.95           C  
ATOM   3126  C   ILE A 216      10.586 -27.227 -63.159  1.00  1.95           C  
ATOM   3127  O   ILE A 216       9.860 -28.108 -62.714  1.00  1.95           O  
ATOM   3128  CB  ILE A 216      11.162 -25.125 -64.402  1.00  1.95           C  
ATOM   3129  CG1 ILE A 216      11.932 -24.390 -63.205  1.00  1.95           C  
ATOM   3130  CG2 ILE A 216      10.593 -24.142 -65.386  1.00  1.95           C  
ATOM   3131  CD1 ILE A 216      13.300 -23.907 -63.460  1.00  1.95           C  
ATOM   3132  H   ILE A 216       8.558 -24.416 -63.461  1.00  1.95           H  
ATOM   3133  HA  ILE A 216       9.402 -26.301 -64.657  1.00  1.95           H  
ATOM   3134  HB  ILE A 216      11.853 -25.739 -64.952  1.00  1.95           H  
ATOM   3135 1HG1 ILE A 216      11.367 -23.515 -63.033  1.00  1.95           H  
ATOM   3136 2HG1 ILE A 216      11.931 -24.966 -62.302  1.00  1.95           H  
ATOM   3137 1HG2 ILE A 216      11.396 -23.544 -65.817  1.00  1.95           H  
ATOM   3138 2HG2 ILE A 216      10.101 -24.697 -66.166  1.00  1.95           H  
ATOM   3139 3HG2 ILE A 216       9.876 -23.486 -64.885  1.00  1.95           H  
ATOM   3140 1HD1 ILE A 216      13.651 -23.352 -62.591  1.00  1.95           H  
ATOM   3141 2HD1 ILE A 216      13.923 -24.741 -63.605  1.00  1.95           H  
ATOM   3142 3HD1 ILE A 216      13.345 -23.283 -64.326  1.00  1.95           H  
ATOM   3143  N   TYR A 217      11.906 -27.310 -63.147  1.00  1.88           N  
ATOM   3144  CA  TYR A 217      12.707 -28.377 -62.600  1.00  1.88           C  
ATOM   3145  C   TYR A 217      13.379 -27.818 -61.368  1.00  1.88           C  
ATOM   3146  O   TYR A 217      14.554 -28.079 -61.114  1.00  1.88           O  
ATOM   3147  CB  TYR A 217      13.769 -28.825 -63.610  1.00  1.88           C  
ATOM   3148  CG  TYR A 217      14.641 -27.670 -64.103  1.00  1.88           C  
ATOM   3149  CD1 TYR A 217      15.749 -27.269 -63.367  1.00  1.88           C  
ATOM   3150  CD2 TYR A 217      14.328 -27.009 -65.286  1.00  1.88           C  
ATOM   3151  CE1 TYR A 217      16.532 -26.207 -63.805  1.00  1.88           C  
ATOM   3152  CE2 TYR A 217      15.108 -25.944 -65.722  1.00  1.88           C  
ATOM   3153  CZ  TYR A 217      16.205 -25.543 -64.985  1.00  1.88           C  
ATOM   3154  OH  TYR A 217      16.975 -24.481 -65.409  1.00  1.88           O  
ATOM   3155  H   TYR A 217      12.425 -26.543 -63.537  1.00  1.88           H  
ATOM   3156  HA  TYR A 217      12.068 -29.214 -62.313  1.00  1.88           H  
ATOM   3157 1HB  TYR A 217      14.417 -29.569 -63.148  1.00  1.88           H  
ATOM   3158 2HB  TYR A 217      13.299 -29.288 -64.465  1.00  1.88           H  
ATOM   3159  HD1 TYR A 217      16.002 -27.783 -62.440  1.00  1.88           H  
ATOM   3160  HD2 TYR A 217      13.468 -27.316 -65.871  1.00  1.88           H  
ATOM   3161  HE1 TYR A 217      17.396 -25.893 -63.221  1.00  1.88           H  
ATOM   3162  HE2 TYR A 217      14.852 -25.422 -66.646  1.00  1.88           H  
ATOM   3163  HH  TYR A 217      16.709 -24.228 -66.298  1.00  1.88           H  
ATOM   3164  N   ALA A 218      12.621 -27.023 -60.606  1.00  1.68           N  
ATOM   3165  CA  ALA A 218      13.138 -26.338 -59.432  1.00  1.68           C  
ATOM   3166  C   ALA A 218      13.797 -27.316 -58.457  1.00  1.68           C  
ATOM   3167  O   ALA A 218      14.826 -26.991 -57.861  1.00  1.68           O  
ATOM   3168  CB  ALA A 218      11.990 -25.592 -58.770  1.00  1.68           C  
ATOM   3169  H   ALA A 218      11.642 -26.855 -60.865  1.00  1.68           H  
ATOM   3170  HA  ALA A 218      13.900 -25.629 -59.752  1.00  1.68           H  
ATOM   3171 1HB  ALA A 218      12.319 -25.067 -57.907  1.00  1.68           H  
ATOM   3172 2HB  ALA A 218      11.564 -24.887 -59.482  1.00  1.68           H  
ATOM   3173 3HB  ALA A 218      11.241 -26.300 -58.484  1.00  1.68           H  
ATOM   3174  N   SER A 219      13.222 -28.508 -58.293  1.00  1.43           N  
ATOM   3175  CA  SER A 219      13.851 -29.528 -57.463  1.00  1.43           C  
ATOM   3176  C   SER A 219      13.254 -30.910 -57.758  1.00  1.43           C  
ATOM   3177  O   SER A 219      12.053 -31.004 -58.045  1.00  1.43           O  
ATOM   3178  CB  SER A 219      13.648 -29.186 -55.995  1.00  1.43           C  
ATOM   3179  OG  SER A 219      12.297 -29.268 -55.652  1.00  1.43           O  
ATOM   3180  H   SER A 219      12.367 -28.709 -58.789  1.00  1.43           H  
ATOM   3181  HA  SER A 219      14.914 -29.522 -57.694  1.00  1.43           H  
ATOM   3182 1HB  SER A 219      14.221 -29.862 -55.366  1.00  1.43           H  
ATOM   3183 2HB  SER A 219      14.010 -28.182 -55.791  1.00  1.43           H  
ATOM   3184  HG  SER A 219      12.237 -28.918 -54.750  1.00  1.43           H  
ATOM   3185  N   PRO A 220      14.020 -32.014 -57.586  1.00  1.19           N  
ATOM   3186  CA  PRO A 220      13.525 -33.376 -57.654  1.00  1.19           C  
ATOM   3187  C   PRO A 220      12.596 -33.611 -56.477  1.00  1.19           C  
ATOM   3188  O   PRO A 220      11.730 -34.488 -56.510  1.00  1.19           O  
ATOM   3189  CB  PRO A 220      14.806 -34.212 -57.610  1.00  1.19           C  
ATOM   3190  CG  PRO A 220      15.824 -33.331 -56.926  1.00  1.19           C  
ATOM   3191  CD  PRO A 220      15.471 -31.908 -57.328  1.00  1.19           C  
ATOM   3192  HA  PRO A 220      12.993 -33.521 -58.606  1.00  1.19           H  
ATOM   3193 1HB  PRO A 220      14.624 -35.146 -57.058  1.00  1.19           H  
ATOM   3194 2HB  PRO A 220      15.105 -34.496 -58.630  1.00  1.19           H  
ATOM   3195 1HG  PRO A 220      15.774 -33.486 -55.841  1.00  1.19           H  
ATOM   3196 2HG  PRO A 220      16.841 -33.614 -57.230  1.00  1.19           H  
ATOM   3197 1HD  PRO A 220      15.696 -31.261 -56.468  1.00  1.19           H  
ATOM   3198 2HD  PRO A 220      16.011 -31.605 -58.237  1.00  1.19           H  
ATOM   3199  N   ALA A 221      12.762 -32.795 -55.436  1.00  1.00           N  
ATOM   3200  CA  ALA A 221      11.896 -32.813 -54.281  1.00  1.00           C  
ATOM   3201  C   ALA A 221      10.480 -32.451 -54.690  1.00  1.00           C  
ATOM   3202  O   ALA A 221       9.523 -33.109 -54.283  1.00  1.00           O  
ATOM   3203  CB  ALA A 221      12.409 -31.863 -53.242  1.00  1.00           C  
ATOM   3204  H   ALA A 221      13.522 -32.129 -55.437  1.00  1.00           H  
ATOM   3205  HA  ALA A 221      11.888 -33.824 -53.871  1.00  1.00           H  
ATOM   3206 1HB  ALA A 221      11.793 -31.892 -52.393  1.00  1.00           H  
ATOM   3207 2HB  ALA A 221      13.399 -32.176 -52.983  1.00  1.00           H  
ATOM   3208 3HB  ALA A 221      12.433 -30.855 -53.628  1.00  1.00           H  
ATOM   3209  N   ASN A 222      10.335 -31.409 -55.532  1.00  0.88           N  
ATOM   3210  CA  ASN A 222       9.000 -31.013 -55.964  1.00  0.88           C  
ATOM   3211  C   ASN A 222       8.365 -32.123 -56.749  1.00  0.88           C  
ATOM   3212  O   ASN A 222       7.180 -32.427 -56.581  1.00  0.88           O  
ATOM   3213  CB  ASN A 222       8.993 -29.774 -56.843  1.00  0.88           C  
ATOM   3214  CG  ASN A 222       9.305 -28.523 -56.149  1.00  0.88           C  
ATOM   3215  OD1 ASN A 222       9.338 -28.453 -54.931  1.00  0.88           O  
ATOM   3216  ND2 ASN A 222       9.499 -27.491 -56.908  1.00  0.88           N  
ATOM   3217  H   ASN A 222      11.142 -30.866 -55.834  1.00  0.88           H  
ATOM   3218  HA  ASN A 222       8.391 -30.855 -55.090  1.00  0.88           H  
ATOM   3219 1HB  ASN A 222       9.707 -29.905 -57.657  1.00  0.88           H  
ATOM   3220 2HB  ASN A 222       8.012 -29.667 -57.291  1.00  0.88           H  
ATOM   3221 1HD2 ASN A 222       9.697 -26.600 -56.501  1.00  0.88           H  
ATOM   3222 2HD2 ASN A 222       9.441 -27.588 -57.903  1.00  0.88           H  
ATOM   3223  N   LEU A 223       9.172 -32.760 -57.595  1.00  0.80           N  
ATOM   3224  CA  LEU A 223       8.653 -33.861 -58.378  1.00  0.80           C  
ATOM   3225  C   LEU A 223       8.219 -35.006 -57.509  1.00  0.80           C  
ATOM   3226  O   LEU A 223       7.094 -35.496 -57.645  1.00  0.80           O  
ATOM   3227  CB  LEU A 223       9.681 -34.364 -59.376  1.00  0.80           C  
ATOM   3228  CG  LEU A 223       9.218 -35.582 -60.110  1.00  0.80           C  
ATOM   3229  CD1 LEU A 223       7.960 -35.246 -60.809  1.00  0.80           C  
ATOM   3230  CD2 LEU A 223      10.279 -36.018 -61.088  1.00  0.80           C  
ATOM   3231  H   LEU A 223      10.138 -32.439 -57.696  1.00  0.80           H  
ATOM   3232  HA  LEU A 223       7.786 -33.530 -58.929  1.00  0.80           H  
ATOM   3233 1HB  LEU A 223       9.884 -33.576 -60.102  1.00  0.80           H  
ATOM   3234 2HB  LEU A 223      10.600 -34.609 -58.852  1.00  0.80           H  
ATOM   3235  HG  LEU A 223       9.014 -36.392 -59.401  1.00  0.80           H  
ATOM   3236 1HD1 LEU A 223       7.590 -36.117 -61.347  1.00  0.80           H  
ATOM   3237 2HD1 LEU A 223       7.207 -34.927 -60.090  1.00  0.80           H  
ATOM   3238 3HD1 LEU A 223       8.178 -34.455 -61.485  1.00  0.80           H  
ATOM   3239 1HD2 LEU A 223       9.922 -36.900 -61.609  1.00  0.80           H  
ATOM   3240 2HD2 LEU A 223      10.475 -35.215 -61.799  1.00  0.80           H  
ATOM   3241 3HD2 LEU A 223      11.193 -36.258 -60.547  1.00  0.80           H  
ATOM   3242  N   THR A 224       9.083 -35.399 -56.589  1.00  0.75           N  
ATOM   3243  CA  THR A 224       8.806 -36.533 -55.748  1.00  0.75           C  
ATOM   3244  C   THR A 224       7.556 -36.250 -54.933  1.00  0.75           C  
ATOM   3245  O   THR A 224       6.685 -37.106 -54.820  1.00  0.75           O  
ATOM   3246  CB  THR A 224       9.987 -36.831 -54.825  1.00  0.75           C  
ATOM   3247  OG1 THR A 224      11.160 -37.083 -55.613  1.00  0.75           O  
ATOM   3248  CG2 THR A 224       9.663 -38.070 -54.046  1.00  0.75           C  
ATOM   3249  H   THR A 224       9.982 -34.934 -56.506  1.00  0.75           H  
ATOM   3250  HA  THR A 224       8.620 -37.401 -56.379  1.00  0.75           H  
ATOM   3251  HB  THR A 224      10.167 -35.989 -54.153  1.00  0.75           H  
ATOM   3252  HG1 THR A 224      11.415 -36.245 -56.072  1.00  0.75           H  
ATOM   3253 1HG2 THR A 224      10.495 -38.316 -53.392  1.00  0.75           H  
ATOM   3254 2HG2 THR A 224       8.767 -37.889 -53.466  1.00  0.75           H  
ATOM   3255 3HG2 THR A 224       9.486 -38.895 -54.734  1.00  0.75           H  
ATOM   3256  N   PHE A 225       7.444 -35.039 -54.388  1.00  0.72           N  
ATOM   3257  CA  PHE A 225       6.261 -34.659 -53.637  1.00  0.72           C  
ATOM   3258  C   PHE A 225       5.010 -34.796 -54.481  1.00  0.72           C  
ATOM   3259  O   PHE A 225       4.067 -35.469 -54.069  1.00  0.72           O  
ATOM   3260  CB  PHE A 225       6.386 -33.216 -53.148  1.00  0.72           C  
ATOM   3261  CG  PHE A 225       5.140 -32.620 -52.530  1.00  0.72           C  
ATOM   3262  CD1 PHE A 225       4.739 -32.884 -51.239  1.00  0.72           C  
ATOM   3263  CD2 PHE A 225       4.379 -31.752 -53.276  1.00  0.72           C  
ATOM   3264  CE1 PHE A 225       3.597 -32.267 -50.715  1.00  0.72           C  
ATOM   3265  CE2 PHE A 225       3.267 -31.151 -52.755  1.00  0.72           C  
ATOM   3266  CZ  PHE A 225       2.876 -31.405 -51.471  1.00  0.72           C  
ATOM   3267  H   PHE A 225       8.195 -34.361 -54.500  1.00  0.72           H  
ATOM   3268  HA  PHE A 225       6.169 -35.319 -52.775  1.00  0.72           H  
ATOM   3269 1HB  PHE A 225       7.185 -33.155 -52.418  1.00  0.72           H  
ATOM   3270 2HB  PHE A 225       6.680 -32.584 -53.984  1.00  0.72           H  
ATOM   3271  HD1 PHE A 225       5.325 -33.569 -50.629  1.00  0.72           H  
ATOM   3272  HD2 PHE A 225       4.688 -31.533 -54.301  1.00  0.72           H  
ATOM   3273  HE1 PHE A 225       3.281 -32.460 -49.701  1.00  0.72           H  
ATOM   3274  HE2 PHE A 225       2.695 -30.460 -53.367  1.00  0.72           H  
ATOM   3275  HZ  PHE A 225       1.991 -30.919 -51.062  1.00  0.72           H  
ATOM   3276  N   ALA A 226       4.988 -34.191 -55.672  1.00  0.71           N  
ATOM   3277  CA  ALA A 226       3.786 -34.266 -56.487  1.00  0.71           C  
ATOM   3278  C   ALA A 226       3.441 -35.718 -56.830  1.00  0.71           C  
ATOM   3279  O   ALA A 226       2.267 -36.108 -56.775  1.00  0.71           O  
ATOM   3280  CB  ALA A 226       3.972 -33.445 -57.750  1.00  0.71           C  
ATOM   3281  H   ALA A 226       5.797 -33.661 -56.002  1.00  0.71           H  
ATOM   3282  HA  ALA A 226       2.961 -33.850 -55.909  1.00  0.71           H  
ATOM   3283 1HB  ALA A 226       3.063 -33.473 -58.350  1.00  0.71           H  
ATOM   3284 2HB  ALA A 226       4.198 -32.416 -57.481  1.00  0.71           H  
ATOM   3285 3HB  ALA A 226       4.806 -33.857 -58.321  1.00  0.71           H  
ATOM   3286  N   GLU A 227       4.454 -36.539 -57.144  1.00  0.69           N  
ATOM   3287  CA  GLU A 227       4.178 -37.931 -57.461  1.00  0.69           C  
ATOM   3288  C   GLU A 227       3.649 -38.664 -56.239  1.00  0.69           C  
ATOM   3289  O   GLU A 227       2.704 -39.443 -56.345  1.00  0.69           O  
ATOM   3290  CB  GLU A 227       5.420 -38.654 -57.996  1.00  0.69           C  
ATOM   3291  CG  GLU A 227       5.875 -38.234 -59.393  1.00  0.69           C  
ATOM   3292  CD  GLU A 227       7.105 -38.993 -59.868  1.00  0.69           C  
ATOM   3293  OE1 GLU A 227       7.682 -39.708 -59.082  1.00  0.69           O  
ATOM   3294  OE2 GLU A 227       7.445 -38.881 -61.026  1.00  0.69           O  
ATOM   3295  H   GLU A 227       5.412 -36.187 -57.178  1.00  0.69           H  
ATOM   3296  HA  GLU A 227       3.408 -37.962 -58.230  1.00  0.69           H  
ATOM   3297 1HB  GLU A 227       6.255 -38.471 -57.315  1.00  0.69           H  
ATOM   3298 2HB  GLU A 227       5.238 -39.728 -58.007  1.00  0.69           H  
ATOM   3299 1HG  GLU A 227       5.061 -38.396 -60.098  1.00  0.69           H  
ATOM   3300 2HG  GLU A 227       6.094 -37.170 -59.377  1.00  0.69           H  
ATOM   3301  N   LYS A 228       4.215 -38.393 -55.065  1.00  0.68           N  
ATOM   3302  CA  LYS A 228       3.740 -39.053 -53.866  1.00  0.68           C  
ATOM   3303  C   LYS A 228       2.331 -38.647 -53.525  1.00  0.68           C  
ATOM   3304  O   LYS A 228       1.534 -39.484 -53.103  1.00  0.68           O  
ATOM   3305  CB  LYS A 228       4.658 -38.801 -52.681  1.00  0.68           C  
ATOM   3306  CG  LYS A 228       5.957 -39.556 -52.743  1.00  0.68           C  
ATOM   3307  CD  LYS A 228       6.839 -39.167 -51.613  1.00  0.68           C  
ATOM   3308  CE  LYS A 228       6.311 -39.636 -50.275  1.00  0.68           C  
ATOM   3309  NZ  LYS A 228       6.347 -41.123 -50.140  1.00  0.68           N  
ATOM   3310  H   LYS A 228       4.996 -37.745 -55.009  1.00  0.68           H  
ATOM   3311  HA  LYS A 228       3.744 -40.125 -54.054  1.00  0.68           H  
ATOM   3312 1HB  LYS A 228       4.889 -37.732 -52.628  1.00  0.68           H  
ATOM   3313 2HB  LYS A 228       4.154 -39.073 -51.767  1.00  0.68           H  
ATOM   3314 1HG  LYS A 228       5.760 -40.626 -52.695  1.00  0.68           H  
ATOM   3315 2HG  LYS A 228       6.458 -39.341 -53.685  1.00  0.68           H  
ATOM   3316 1HD  LYS A 228       7.842 -39.560 -51.766  1.00  0.68           H  
ATOM   3317 2HD  LYS A 228       6.878 -38.088 -51.602  1.00  0.68           H  
ATOM   3318 1HE  LYS A 228       6.923 -39.198 -49.493  1.00  0.68           H  
ATOM   3319 2HE  LYS A 228       5.287 -39.291 -50.151  1.00  0.68           H  
ATOM   3320 1HZ  LYS A 228       5.993 -41.384 -49.226  1.00  0.68           H  
ATOM   3321 2HZ  LYS A 228       5.774 -41.540 -50.855  1.00  0.68           H  
ATOM   3322 3HZ  LYS A 228       7.297 -41.449 -50.237  1.00  0.68           H  
ATOM   3323  N   MET A 229       1.968 -37.387 -53.744  1.00  0.67           N  
ATOM   3324  CA  MET A 229       0.621 -37.054 -53.357  1.00  0.67           C  
ATOM   3325  C   MET A 229      -0.324 -37.800 -54.299  1.00  0.67           C  
ATOM   3326  O   MET A 229      -1.371 -38.289 -53.869  1.00  0.67           O  
ATOM   3327  CB  MET A 229       0.406 -35.550 -53.376  1.00  0.67           C  
ATOM   3328  CG  MET A 229       1.287 -34.811 -52.377  1.00  0.67           C  
ATOM   3329  SD  MET A 229       1.303 -35.514 -50.781  1.00  0.67           S  
ATOM   3330  CE  MET A 229      -0.264 -35.144 -50.110  1.00  0.67           C  
ATOM   3331  H   MET A 229       2.625 -36.688 -54.096  1.00  0.67           H  
ATOM   3332  HA  MET A 229       0.444 -37.412 -52.346  1.00  0.67           H  
ATOM   3333 1HB  MET A 229       0.681 -35.174 -54.356  1.00  0.67           H  
ATOM   3334 2HB  MET A 229      -0.636 -35.312 -53.197  1.00  0.67           H  
ATOM   3335 1HG  MET A 229       2.292 -34.751 -52.732  1.00  0.67           H  
ATOM   3336 2HG  MET A 229       0.919 -33.806 -52.274  1.00  0.67           H  
ATOM   3337 1HE  MET A 229      -0.353 -35.566 -49.120  1.00  0.67           H  
ATOM   3338 2HE  MET A 229      -0.394 -34.064 -50.055  1.00  0.67           H  
ATOM   3339 3HE  MET A 229      -1.005 -35.570 -50.731  1.00  0.67           H  
ATOM   3340  N   ALA A 230       0.087 -37.982 -55.566  1.00  0.66           N  
ATOM   3341  CA  ALA A 230      -0.718 -38.760 -56.503  1.00  0.66           C  
ATOM   3342  C   ALA A 230      -0.805 -40.233 -56.049  1.00  0.66           C  
ATOM   3343  O   ALA A 230      -1.876 -40.846 -56.089  1.00  0.66           O  
ATOM   3344  CB  ALA A 230      -0.132 -38.664 -57.908  1.00  0.66           C  
ATOM   3345  H   ALA A 230       0.954 -37.544 -55.891  1.00  0.66           H  
ATOM   3346  HA  ALA A 230      -1.727 -38.349 -56.507  1.00  0.66           H  
ATOM   3347 1HB  ALA A 230      -0.754 -39.223 -58.599  1.00  0.66           H  
ATOM   3348 2HB  ALA A 230      -0.083 -37.631 -58.219  1.00  0.66           H  
ATOM   3349 3HB  ALA A 230       0.863 -39.075 -57.910  1.00  0.66           H  
ATOM   3350  N   ASP A 231       0.320 -40.802 -55.574  1.00  0.65           N  
ATOM   3351  CA  ASP A 231       0.361 -42.201 -55.109  1.00  0.65           C  
ATOM   3352  C   ASP A 231      -0.543 -42.419 -53.893  1.00  0.65           C  
ATOM   3353  O   ASP A 231      -1.127 -43.487 -53.714  1.00  0.65           O  
ATOM   3354  CB  ASP A 231       1.783 -42.672 -54.768  1.00  0.65           C  
ATOM   3355  CG  ASP A 231       2.732 -42.934 -55.994  1.00  0.65           C  
ATOM   3356  OD1 ASP A 231       2.282 -42.964 -57.139  1.00  0.65           O  
ATOM   3357  OD2 ASP A 231       3.904 -43.145 -55.746  1.00  0.65           O  
ATOM   3358  H   ASP A 231       1.181 -40.254 -55.571  1.00  0.65           H  
ATOM   3359  HA  ASP A 231      -0.006 -42.836 -55.915  1.00  0.65           H  
ATOM   3360 1HB  ASP A 231       2.247 -41.928 -54.129  1.00  0.65           H  
ATOM   3361 2HB  ASP A 231       1.719 -43.590 -54.185  1.00  0.65           H  
ATOM   3362  N   MET A 232      -0.699 -41.367 -53.091  1.00  0.65           N  
ATOM   3363  CA  MET A 232      -1.522 -41.363 -51.885  1.00  0.65           C  
ATOM   3364  C   MET A 232      -3.013 -41.145 -52.213  1.00  0.65           C  
ATOM   3365  O   MET A 232      -3.835 -40.927 -51.308  1.00  0.65           O  
ATOM   3366  CB  MET A 232      -1.057 -40.261 -50.934  1.00  0.65           C  
ATOM   3367  CG  MET A 232       0.267 -40.378 -50.271  1.00  0.65           C  
ATOM   3368  SD  MET A 232       0.549 -38.889 -49.270  1.00  0.65           S  
ATOM   3369  CE  MET A 232       2.282 -38.980 -49.001  1.00  0.65           C  
ATOM   3370  H   MET A 232      -0.158 -40.527 -53.300  1.00  0.65           H  
ATOM   3371  HA  MET A 232      -1.422 -42.333 -51.395  1.00  0.65           H  
ATOM   3372 1HB  MET A 232      -0.968 -39.360 -51.498  1.00  0.65           H  
ATOM   3373 2HB  MET A 232      -1.785 -40.109 -50.170  1.00  0.65           H  
ATOM   3374 1HG  MET A 232       0.282 -41.247 -49.620  1.00  0.65           H  
ATOM   3375 2HG  MET A 232       1.066 -40.479 -50.991  1.00  0.65           H  
ATOM   3376 1HE  MET A 232       2.594 -38.141 -48.414  1.00  0.65           H  
ATOM   3377 2HE  MET A 232       2.522 -39.902 -48.476  1.00  0.65           H  
ATOM   3378 3HE  MET A 232       2.789 -38.959 -49.952  1.00  0.65           H  
ATOM   3379  N   GLY A 233      -3.360 -41.141 -53.510  1.00  0.64           N  
ATOM   3380  CA  GLY A 233      -4.736 -40.958 -53.940  1.00  0.64           C  
ATOM   3381  C   GLY A 233      -5.107 -39.493 -54.122  1.00  0.64           C  
ATOM   3382  O   GLY A 233      -6.284 -39.141 -54.186  1.00  0.64           O  
ATOM   3383  H   GLY A 233      -2.655 -41.275 -54.236  1.00  0.64           H  
ATOM   3384 1HA  GLY A 233      -4.877 -41.485 -54.882  1.00  0.64           H  
ATOM   3385 2HA  GLY A 233      -5.402 -41.416 -53.214  1.00  0.64           H  
ATOM   3386  N   GLY A 234      -4.111 -38.622 -54.170  1.00  0.64           N  
ATOM   3387  CA  GLY A 234      -4.380 -37.208 -54.326  1.00  0.64           C  
ATOM   3388  C   GLY A 234      -5.101 -36.886 -55.589  1.00  0.64           C  
ATOM   3389  O   GLY A 234      -4.704 -37.292 -56.680  1.00  0.64           O  
ATOM   3390  H   GLY A 234      -3.141 -38.918 -54.105  1.00  0.64           H  
ATOM   3391 1HA  GLY A 234      -4.977 -36.840 -53.499  1.00  0.64           H  
ATOM   3392 2HA  GLY A 234      -3.435 -36.668 -54.312  1.00  0.64           H  
ATOM   3393  N   LYS A 235      -6.173 -36.141 -55.415  1.00  0.65           N  
ATOM   3394  CA  LYS A 235      -6.993 -35.663 -56.497  1.00  0.65           C  
ATOM   3395  C   LYS A 235      -7.430 -34.262 -56.167  1.00  0.65           C  
ATOM   3396  O   LYS A 235      -7.779 -33.966 -55.026  1.00  0.65           O  
ATOM   3397  CB  LYS A 235      -8.212 -36.562 -56.770  1.00  0.65           C  
ATOM   3398  CG  LYS A 235      -7.884 -37.987 -57.279  1.00  0.65           C  
ATOM   3399  CD  LYS A 235      -7.349 -37.940 -58.726  1.00  0.65           C  
ATOM   3400  CE  LYS A 235      -7.020 -39.331 -59.267  1.00  0.65           C  
ATOM   3401  NZ  LYS A 235      -6.491 -39.278 -60.682  1.00  0.65           N  
ATOM   3402  H   LYS A 235      -6.432 -35.895 -54.473  1.00  0.65           H  
ATOM   3403  HA  LYS A 235      -6.393 -35.642 -57.398  1.00  0.65           H  
ATOM   3404 1HB  LYS A 235      -8.795 -36.661 -55.855  1.00  0.65           H  
ATOM   3405 2HB  LYS A 235      -8.851 -36.076 -57.509  1.00  0.65           H  
ATOM   3406 1HG  LYS A 235      -7.155 -38.470 -56.636  1.00  0.65           H  
ATOM   3407 2HG  LYS A 235      -8.793 -38.584 -57.265  1.00  0.65           H  
ATOM   3408 1HD  LYS A 235      -8.082 -37.464 -59.377  1.00  0.65           H  
ATOM   3409 2HD  LYS A 235      -6.439 -37.344 -58.745  1.00  0.65           H  
ATOM   3410 1HE  LYS A 235      -6.264 -39.786 -58.625  1.00  0.65           H  
ATOM   3411 2HE  LYS A 235      -7.918 -39.947 -59.248  1.00  0.65           H  
ATOM   3412 1HZ  LYS A 235      -6.284 -40.210 -60.998  1.00  0.65           H  
ATOM   3413 2HZ  LYS A 235      -7.187 -38.869 -61.282  1.00  0.65           H  
ATOM   3414 3HZ  LYS A 235      -5.623 -38.702 -60.744  1.00  0.65           H  
ATOM   3415  N   VAL A 236      -7.442 -33.422 -57.168  1.00  0.67           N  
ATOM   3416  CA  VAL A 236      -7.899 -32.066 -57.009  1.00  0.67           C  
ATOM   3417  C   VAL A 236      -9.378 -32.042 -56.648  1.00  0.67           C  
ATOM   3418  O   VAL A 236     -10.196 -32.713 -57.279  1.00  0.67           O  
ATOM   3419  CB  VAL A 236      -7.588 -31.289 -58.288  1.00  0.67           C  
ATOM   3420  CG1 VAL A 236      -8.177 -29.979 -58.242  1.00  0.67           C  
ATOM   3421  CG2 VAL A 236      -6.092 -31.127 -58.403  1.00  0.67           C  
ATOM   3422  H   VAL A 236      -7.095 -33.731 -58.066  1.00  0.67           H  
ATOM   3423  HA  VAL A 236      -7.336 -31.601 -56.206  1.00  0.67           H  
ATOM   3424  HB  VAL A 236      -7.984 -31.825 -59.152  1.00  0.67           H  
ATOM   3425 1HG1 VAL A 236      -7.934 -29.440 -59.151  1.00  0.67           H  
ATOM   3426 2HG1 VAL A 236      -9.256 -30.065 -58.152  1.00  0.67           H  
ATOM   3427 3HG1 VAL A 236      -7.778 -29.443 -57.381  1.00  0.67           H  
ATOM   3428 1HG2 VAL A 236      -5.884 -30.573 -59.305  1.00  0.67           H  
ATOM   3429 2HG2 VAL A 236      -5.716 -30.584 -57.541  1.00  0.67           H  
ATOM   3430 3HG2 VAL A 236      -5.608 -32.092 -58.449  1.00  0.67           H  
ATOM   3431  N   ARG A 237      -9.705 -31.281 -55.606  1.00  0.69           N  
ATOM   3432  CA  ARG A 237     -11.072 -31.156 -55.118  1.00  0.69           C  
ATOM   3433  C   ARG A 237     -11.654 -29.817 -55.543  1.00  0.69           C  
ATOM   3434  O   ARG A 237     -12.863 -29.680 -55.729  1.00  0.69           O  
ATOM   3435  CB  ARG A 237     -11.124 -31.327 -53.610  1.00  0.69           C  
ATOM   3436  CG  ARG A 237     -10.640 -32.709 -53.104  1.00  0.69           C  
ATOM   3437  CD  ARG A 237     -11.494 -33.836 -53.563  1.00  0.69           C  
ATOM   3438  NE  ARG A 237     -11.063 -35.133 -53.000  1.00  0.69           N  
ATOM   3439  CZ  ARG A 237     -11.606 -36.326 -53.341  1.00  0.69           C  
ATOM   3440  NH1 ARG A 237     -12.574 -36.361 -54.236  1.00  0.69           N  
ATOM   3441  NH2 ARG A 237     -11.189 -37.468 -52.795  1.00  0.69           N  
ATOM   3442  H   ARG A 237      -8.971 -30.762 -55.143  1.00  0.69           H  
ATOM   3443  HA  ARG A 237     -11.673 -31.949 -55.560  1.00  0.69           H  
ATOM   3444 1HB  ARG A 237     -10.489 -30.572 -53.147  1.00  0.69           H  
ATOM   3445 2HB  ARG A 237     -12.139 -31.167 -53.251  1.00  0.69           H  
ATOM   3446 1HG  ARG A 237      -9.643 -32.895 -53.497  1.00  0.69           H  
ATOM   3447 2HG  ARG A 237     -10.611 -32.714 -52.013  1.00  0.69           H  
ATOM   3448 1HD  ARG A 237     -12.525 -33.658 -53.264  1.00  0.69           H  
ATOM   3449 2HD  ARG A 237     -11.435 -33.902 -54.652  1.00  0.69           H  
ATOM   3450  HE  ARG A 237     -10.318 -35.127 -52.313  1.00  0.69           H  
ATOM   3451 1HH1 ARG A 237     -12.900 -35.504 -54.661  1.00  0.69           H  
ATOM   3452 2HH1 ARG A 237     -12.988 -37.245 -54.496  1.00  0.69           H  
ATOM   3453 1HH2 ARG A 237     -10.434 -37.500 -52.090  1.00  0.69           H  
ATOM   3454 2HH2 ARG A 237     -11.618 -38.336 -53.069  1.00  0.69           H  
ATOM   3455  N   VAL A 238     -10.779 -28.836 -55.731  1.00  0.73           N  
ATOM   3456  CA  VAL A 238     -11.210 -27.528 -56.192  1.00  0.73           C  
ATOM   3457  C   VAL A 238     -10.500 -27.314 -57.509  1.00  0.73           C  
ATOM   3458  O   VAL A 238      -9.286 -27.491 -57.545  1.00  0.73           O  
ATOM   3459  CB  VAL A 238     -10.799 -26.438 -55.211  1.00  0.73           C  
ATOM   3460  CG1 VAL A 238      -9.344 -26.446 -54.973  1.00  0.73           C  
ATOM   3461  CG2 VAL A 238     -11.114 -25.212 -55.749  1.00  0.73           C  
ATOM   3462  H   VAL A 238      -9.791 -29.003 -55.533  1.00  0.73           H  
ATOM   3463  HA  VAL A 238     -12.285 -27.521 -56.298  1.00  0.73           H  
ATOM   3464  HB  VAL A 238     -11.325 -26.577 -54.282  1.00  0.73           H  
ATOM   3465 1HG1 VAL A 238      -9.075 -25.643 -54.283  1.00  0.73           H  
ATOM   3466 2HG1 VAL A 238      -9.077 -27.394 -54.547  1.00  0.73           H  
ATOM   3467 3HG1 VAL A 238      -8.823 -26.297 -55.918  1.00  0.73           H  
ATOM   3468 1HG2 VAL A 238     -10.825 -24.465 -55.062  1.00  0.73           H  
ATOM   3469 2HG2 VAL A 238     -10.582 -25.064 -56.684  1.00  0.73           H  
ATOM   3470 3HG2 VAL A 238     -12.180 -25.176 -55.914  1.00  0.73           H  
ATOM   3471  N   PRO A 239     -11.156 -26.863 -58.588  1.00  0.79           N  
ATOM   3472  CA  PRO A 239     -10.517 -26.742 -59.870  1.00  0.79           C  
ATOM   3473  C   PRO A 239      -9.206 -26.027 -59.709  1.00  0.79           C  
ATOM   3474  O   PRO A 239      -9.135 -24.947 -59.106  1.00  0.79           O  
ATOM   3475  CB  PRO A 239     -11.544 -25.930 -60.660  1.00  0.79           C  
ATOM   3476  CG  PRO A 239     -12.873 -26.351 -60.056  1.00  0.79           C  
ATOM   3477  CD  PRO A 239     -12.592 -26.490 -58.576  1.00  0.79           C  
ATOM   3478  HA  PRO A 239     -10.370 -27.743 -60.303  1.00  0.79           H  
ATOM   3479 1HB  PRO A 239     -11.344 -24.853 -60.535  1.00  0.79           H  
ATOM   3480 2HB  PRO A 239     -11.459 -26.154 -61.733  1.00  0.79           H  
ATOM   3481 1HG  PRO A 239     -13.644 -25.595 -60.271  1.00  0.79           H  
ATOM   3482 2HG  PRO A 239     -13.213 -27.292 -60.512  1.00  0.79           H  
ATOM   3483 1HD  PRO A 239     -12.758 -25.533 -58.075  1.00  0.79           H  
ATOM   3484 2HD  PRO A 239     -13.227 -27.296 -58.186  1.00  0.79           H  
ATOM   3485  N   SER A 240      -8.179 -26.637 -60.276  1.00  0.89           N  
ATOM   3486  CA  SER A 240      -6.849 -26.115 -60.145  1.00  0.89           C  
ATOM   3487  C   SER A 240      -6.093 -26.183 -61.447  1.00  0.89           C  
ATOM   3488  O   SER A 240      -6.313 -27.087 -62.264  1.00  0.89           O  
ATOM   3489  CB  SER A 240      -6.098 -26.852 -59.054  1.00  0.89           C  
ATOM   3490  OG  SER A 240      -6.734 -26.689 -57.808  1.00  0.89           O  
ATOM   3491  H   SER A 240      -8.325 -27.505 -60.771  1.00  0.89           H  
ATOM   3492  HA  SER A 240      -6.945 -25.082 -59.863  1.00  0.89           H  
ATOM   3493 1HB  SER A 240      -6.029 -27.910 -59.301  1.00  0.89           H  
ATOM   3494 2HB  SER A 240      -5.079 -26.465 -58.995  1.00  0.89           H  
ATOM   3495  HG  SER A 240      -7.643 -27.056 -57.896  1.00  0.89           H  
ATOM   3496  N   THR A 241      -5.210 -25.215 -61.613  1.00  1.01           N  
ATOM   3497  CA  THR A 241      -4.396 -25.055 -62.800  1.00  1.01           C  
ATOM   3498  C   THR A 241      -2.884 -25.093 -62.551  1.00  1.01           C  
ATOM   3499  O   THR A 241      -2.396 -24.510 -61.578  1.00  1.01           O  
ATOM   3500  CB  THR A 241      -4.795 -23.727 -63.472  1.00  1.01           C  
ATOM   3501  OG1 THR A 241      -6.173 -23.788 -63.849  1.00  1.01           O  
ATOM   3502  CG2 THR A 241      -3.972 -23.454 -64.648  1.00  1.01           C  
ATOM   3503  H   THR A 241      -5.136 -24.529 -60.863  1.00  1.01           H  
ATOM   3504  HA  THR A 241      -4.647 -25.864 -63.473  1.00  1.01           H  
ATOM   3505  HB  THR A 241      -4.665 -22.912 -62.761  1.00  1.01           H  
ATOM   3506  HG1 THR A 241      -6.343 -24.634 -64.272  1.00  1.01           H  
ATOM   3507 1HG2 THR A 241      -4.276 -22.514 -65.093  1.00  1.01           H  
ATOM   3508 2HG2 THR A 241      -2.934 -23.385 -64.336  1.00  1.01           H  
ATOM   3509 3HG2 THR A 241      -4.090 -24.260 -65.377  1.00  1.01           H  
ATOM   3510  N   MET A 242      -2.147 -25.812 -63.408  1.00  1.18           N  
ATOM   3511  CA  MET A 242      -0.686 -25.801 -63.296  1.00  1.18           C  
ATOM   3512  C   MET A 242      -0.043 -24.759 -64.156  1.00  1.18           C  
ATOM   3513  O   MET A 242      -0.348 -24.660 -65.338  1.00  1.18           O  
ATOM   3514  CB  MET A 242      -0.022 -27.097 -63.715  1.00  1.18           C  
ATOM   3515  CG  MET A 242      -0.367 -28.221 -62.969  1.00  1.18           C  
ATOM   3516  SD  MET A 242      -0.010 -27.866 -61.318  1.00  1.18           S  
ATOM   3517  CE  MET A 242       1.729 -27.421 -61.464  1.00  1.18           C  
ATOM   3518  H   MET A 242      -2.621 -26.302 -64.166  1.00  1.18           H  
ATOM   3519  HA  MET A 242      -0.416 -25.581 -62.261  1.00  1.18           H  
ATOM   3520 1HB  MET A 242      -0.208 -27.292 -64.735  1.00  1.18           H  
ATOM   3521 2HB  MET A 242       1.058 -26.974 -63.626  1.00  1.18           H  
ATOM   3522 1HG  MET A 242      -1.419 -28.427 -63.086  1.00  1.18           H  
ATOM   3523 2HG  MET A 242       0.208 -29.091 -63.289  1.00  1.18           H  
ATOM   3524 1HE  MET A 242       2.124 -27.189 -60.479  1.00  1.18           H  
ATOM   3525 2HE  MET A 242       2.286 -28.231 -61.910  1.00  1.18           H  
ATOM   3526 3HE  MET A 242       1.827 -26.539 -62.100  1.00  1.18           H  
ATOM   3527  N   ASN A 243       0.936 -24.066 -63.612  1.00  1.38           N  
ATOM   3528  CA  ASN A 243       1.704 -23.122 -64.410  1.00  1.38           C  
ATOM   3529  C   ASN A 243       3.130 -23.028 -63.900  1.00  1.38           C  
ATOM   3530  O   ASN A 243       3.589 -23.899 -63.166  1.00  1.38           O  
ATOM   3531  CB  ASN A 243       1.028 -21.764 -64.509  1.00  1.38           C  
ATOM   3532  CG  ASN A 243       0.775 -21.073 -63.216  1.00  1.38           C  
ATOM   3533  OD1 ASN A 243       1.270 -21.439 -62.144  1.00  1.38           O  
ATOM   3534  ND2 ASN A 243       0.005 -20.027 -63.321  1.00  1.38           N  
ATOM   3535  H   ASN A 243       1.143 -24.178 -62.614  1.00  1.38           H  
ATOM   3536  HA  ASN A 243       1.767 -23.510 -65.429  1.00  1.38           H  
ATOM   3537 1HB  ASN A 243       1.589 -21.099 -65.165  1.00  1.38           H  
ATOM   3538 2HB  ASN A 243       0.063 -21.902 -64.983  1.00  1.38           H  
ATOM   3539 1HD2 ASN A 243      -0.222 -19.477 -62.516  1.00  1.38           H  
ATOM   3540 2HD2 ASN A 243      -0.335 -19.766 -64.248  1.00  1.38           H  
ATOM   3541  N   ALA A 244       3.854 -22.002 -64.351  1.00  1.59           N  
ATOM   3542  CA  ALA A 244       5.262 -21.750 -64.010  1.00  1.59           C  
ATOM   3543  C   ALA A 244       6.215 -22.853 -64.476  1.00  1.59           C  
ATOM   3544  O   ALA A 244       7.384 -22.893 -64.073  1.00  1.59           O  
ATOM   3545  CB  ALA A 244       5.416 -21.572 -62.513  1.00  1.59           C  
ATOM   3546  H   ALA A 244       3.403 -21.340 -64.968  1.00  1.59           H  
ATOM   3547  HA  ALA A 244       5.551 -20.824 -64.500  1.00  1.59           H  
ATOM   3548 1HB  ALA A 244       6.450 -21.331 -62.275  1.00  1.59           H  
ATOM   3549 2HB  ALA A 244       4.775 -20.759 -62.166  1.00  1.59           H  
ATOM   3550 3HB  ALA A 244       5.146 -22.479 -61.979  1.00  1.59           H  
ATOM   3551  N   ILE A 245       5.753 -23.657 -65.417  1.00  1.77           N  
ATOM   3552  CA  ILE A 245       6.566 -24.657 -66.067  1.00  1.77           C  
ATOM   3553  C   ILE A 245       6.728 -24.202 -67.496  1.00  1.77           C  
ATOM   3554  O   ILE A 245       5.752 -23.980 -68.200  1.00  1.77           O  
ATOM   3555  CB  ILE A 245       5.939 -26.065 -65.960  1.00  1.77           C  
ATOM   3556  CG1 ILE A 245       5.826 -26.399 -64.500  1.00  1.77           C  
ATOM   3557  CG2 ILE A 245       6.786 -27.118 -66.693  1.00  1.77           C  
ATOM   3558  CD1 ILE A 245       5.082 -27.653 -64.162  1.00  1.77           C  
ATOM   3559  H   ILE A 245       4.784 -23.571 -65.680  1.00  1.77           H  
ATOM   3560  HA  ILE A 245       7.546 -24.688 -65.599  1.00  1.77           H  
ATOM   3561  HB  ILE A 245       4.930 -26.051 -66.375  1.00  1.77           H  
ATOM   3562 1HG1 ILE A 245       6.832 -26.486 -64.099  1.00  1.77           H  
ATOM   3563 2HG1 ILE A 245       5.321 -25.579 -63.999  1.00  1.77           H  
ATOM   3564 1HG2 ILE A 245       6.329 -28.100 -66.580  1.00  1.77           H  
ATOM   3565 2HG2 ILE A 245       6.835 -26.873 -67.729  1.00  1.77           H  
ATOM   3566 3HG2 ILE A 245       7.785 -27.139 -66.270  1.00  1.77           H  
ATOM   3567 1HD1 ILE A 245       5.059 -27.797 -63.084  1.00  1.77           H  
ATOM   3568 2HD1 ILE A 245       4.061 -27.590 -64.537  1.00  1.77           H  
ATOM   3569 3HD1 ILE A 245       5.608 -28.479 -64.613  1.00  1.77           H  
ATOM   3570  N   SER A 246       7.965 -24.033 -67.906  1.00  1.91           N  
ATOM   3571  CA  SER A 246       8.317 -23.529 -69.221  1.00  1.91           C  
ATOM   3572  C   SER A 246       8.266 -24.595 -70.309  1.00  1.91           C  
ATOM   3573  O   SER A 246       8.456 -24.312 -71.495  1.00  1.91           O  
ATOM   3574  CB  SER A 246       9.680 -22.886 -69.135  1.00  1.91           C  
ATOM   3575  OG  SER A 246      10.641 -23.814 -68.746  1.00  1.91           O  
ATOM   3576  H   SER A 246       8.711 -24.238 -67.261  1.00  1.91           H  
ATOM   3577  HA  SER A 246       7.598 -22.751 -69.482  1.00  1.91           H  
ATOM   3578 1HB  SER A 246       9.932 -22.474 -70.093  1.00  1.91           H  
ATOM   3579 2HB  SER A 246       9.669 -22.071 -68.440  1.00  1.91           H  
ATOM   3580  HG  SER A 246      11.409 -23.301 -68.466  1.00  1.91           H  
ATOM   3581  N   VAL A 247       8.019 -25.836 -69.916  1.00  1.99           N  
ATOM   3582  CA  VAL A 247       8.076 -26.910 -70.879  1.00  1.99           C  
ATOM   3583  C   VAL A 247       6.858 -27.135 -71.733  1.00  1.99           C  
ATOM   3584  O   VAL A 247       6.157 -28.148 -71.613  1.00  1.99           O  
ATOM   3585  CB  VAL A 247       8.362 -28.259 -70.217  1.00  1.99           C  
ATOM   3586  CG1 VAL A 247       8.521 -29.303 -71.295  1.00  1.99           C  
ATOM   3587  CG2 VAL A 247       9.566 -28.197 -69.422  1.00  1.99           C  
ATOM   3588  H   VAL A 247       7.837 -26.018 -68.945  1.00  1.99           H  
ATOM   3589  HA  VAL A 247       8.891 -26.698 -71.552  1.00  1.99           H  
ATOM   3590  HB  VAL A 247       7.519 -28.543 -69.589  1.00  1.99           H  
ATOM   3591 1HG1 VAL A 247       8.716 -30.260 -70.851  1.00  1.99           H  
ATOM   3592 2HG1 VAL A 247       7.619 -29.354 -71.881  1.00  1.99           H  
ATOM   3593 3HG1 VAL A 247       9.351 -29.033 -71.936  1.00  1.99           H  
ATOM   3594 1HG2 VAL A 247       9.710 -29.181 -69.009  1.00  1.99           H  
ATOM   3595 2HG2 VAL A 247      10.398 -27.942 -70.044  1.00  1.99           H  
ATOM   3596 3HG2 VAL A 247       9.457 -27.456 -68.633  1.00  1.99           H  
ATOM   3597  N   ASP A 248       6.691 -26.278 -72.716  1.00  2.02           N  
ATOM   3598  CA  ASP A 248       5.704 -26.618 -73.714  1.00  2.02           C  
ATOM   3599  C   ASP A 248       6.433 -27.537 -74.609  1.00  2.02           C  
ATOM   3600  O   ASP A 248       7.145 -27.106 -75.511  1.00  2.02           O  
ATOM   3601  CB  ASP A 248       5.111 -25.455 -74.498  1.00  2.02           C  
ATOM   3602  CG  ASP A 248       4.086 -25.963 -75.609  1.00  2.02           C  
ATOM   3603  OD1 ASP A 248       4.142 -27.142 -76.010  1.00  2.02           O  
ATOM   3604  OD2 ASP A 248       3.275 -25.170 -76.041  1.00  2.02           O  
ATOM   3605  H   ASP A 248       7.271 -25.439 -72.734  1.00  2.02           H  
ATOM   3606  HA  ASP A 248       4.893 -27.173 -73.258  1.00  2.02           H  
ATOM   3607 1HB  ASP A 248       4.579 -24.797 -73.817  1.00  2.02           H  
ATOM   3608 2HB  ASP A 248       5.902 -24.875 -74.964  1.00  2.02           H  
ATOM   3609  N   LYS A 249       6.223 -28.816 -74.374  1.00  2.05           N  
ATOM   3610  CA  LYS A 249       6.989 -29.885 -74.981  1.00  2.05           C  
ATOM   3611  C   LYS A 249       7.215 -29.681 -76.477  1.00  2.05           C  
ATOM   3612  O   LYS A 249       8.287 -30.027 -76.988  1.00  2.05           O  
ATOM   3613  CB  LYS A 249       6.250 -31.214 -74.733  1.00  2.05           C  
ATOM   3614  CG  LYS A 249       6.261 -31.708 -73.247  1.00  2.05           C  
ATOM   3615  CD  LYS A 249       5.417 -33.010 -73.041  1.00  2.05           C  
ATOM   3616  CE  LYS A 249       5.435 -33.479 -71.552  1.00  2.05           C  
ATOM   3617  NZ  LYS A 249       4.527 -34.677 -71.288  1.00  2.05           N  
ATOM   3618  H   LYS A 249       5.583 -29.020 -73.609  1.00  2.05           H  
ATOM   3619  HA  LYS A 249       7.961 -29.924 -74.492  1.00  2.05           H  
ATOM   3620 1HB  LYS A 249       5.209 -31.109 -75.042  1.00  2.05           H  
ATOM   3621 2HB  LYS A 249       6.695 -31.992 -75.351  1.00  2.05           H  
ATOM   3622 1HG  LYS A 249       7.289 -31.905 -72.937  1.00  2.05           H  
ATOM   3623 2HG  LYS A 249       5.857 -30.921 -72.607  1.00  2.05           H  
ATOM   3624 1HD  LYS A 249       4.384 -32.821 -73.340  1.00  2.05           H  
ATOM   3625 2HD  LYS A 249       5.816 -33.807 -73.667  1.00  2.05           H  
ATOM   3626 1HE  LYS A 249       6.450 -33.757 -71.299  1.00  2.05           H  
ATOM   3627 2HE  LYS A 249       5.120 -32.652 -70.913  1.00  2.05           H  
ATOM   3628 1HZ  LYS A 249       4.563 -34.968 -70.275  1.00  2.05           H  
ATOM   3629 2HZ  LYS A 249       3.574 -34.433 -71.505  1.00  2.05           H  
ATOM   3630 3HZ  LYS A 249       4.810 -35.453 -71.854  1.00  2.05           H  
ATOM   3631  N   ALA A 250       6.224 -29.136 -77.196  1.00  2.09           N  
ATOM   3632  CA  ALA A 250       6.389 -28.965 -78.640  1.00  2.09           C  
ATOM   3633  C   ALA A 250       7.480 -27.948 -78.960  1.00  2.09           C  
ATOM   3634  O   ALA A 250       8.300 -28.135 -79.868  1.00  2.09           O  
ATOM   3635  CB  ALA A 250       5.087 -28.504 -79.260  1.00  2.09           C  
ATOM   3636  H   ALA A 250       5.387 -28.764 -76.718  1.00  2.09           H  
ATOM   3637  HA  ALA A 250       6.678 -29.926 -79.066  1.00  2.09           H  
ATOM   3638 1HB  ALA A 250       5.215 -28.397 -80.334  1.00  2.09           H  
ATOM   3639 2HB  ALA A 250       4.306 -29.233 -79.054  1.00  2.09           H  
ATOM   3640 3HB  ALA A 250       4.805 -27.539 -78.826  1.00  2.09           H  
ATOM   3641  N   ASN A 251       7.487 -26.864 -78.192  1.00  2.17           N  
ATOM   3642  CA  ASN A 251       8.390 -25.750 -78.421  1.00  2.17           C  
ATOM   3643  C   ASN A 251       9.721 -26.032 -77.789  1.00  2.17           C  
ATOM   3644  O   ASN A 251      10.763 -25.707 -78.344  1.00  2.17           O  
ATOM   3645  CB  ASN A 251       7.776 -24.464 -77.902  1.00  2.17           C  
ATOM   3646  CG  ASN A 251       6.641 -23.992 -78.782  1.00  2.17           C  
ATOM   3647  OD1 ASN A 251       6.892 -23.401 -79.837  1.00  2.17           O  
ATOM   3648  ND2 ASN A 251       5.419 -24.246 -78.399  1.00  2.17           N  
ATOM   3649  H   ASN A 251       6.847 -26.827 -77.402  1.00  2.17           H  
ATOM   3650  HA  ASN A 251       8.542 -25.637 -79.490  1.00  2.17           H  
ATOM   3651 1HB  ASN A 251       7.398 -24.628 -76.891  1.00  2.17           H  
ATOM   3652 2HB  ASN A 251       8.537 -23.687 -77.850  1.00  2.17           H  
ATOM   3653 1HD2 ASN A 251       4.645 -23.955 -78.961  1.00  2.17           H  
ATOM   3654 2HD2 ASN A 251       5.237 -24.736 -77.538  1.00  2.17           H  
ATOM   3655  N   TRP A 252       9.676 -26.679 -76.645  1.00  2.29           N  
ATOM   3656  CA  TRP A 252      10.858 -27.014 -75.887  1.00  2.29           C  
ATOM   3657  C   TRP A 252      11.777 -27.806 -76.802  1.00  2.29           C  
ATOM   3658  O   TRP A 252      12.949 -27.464 -77.000  1.00  2.29           O  
ATOM   3659  CB  TRP A 252      10.444 -27.844 -74.681  1.00  2.29           C  
ATOM   3660  CG  TRP A 252      11.499 -28.159 -73.725  1.00  2.29           C  
ATOM   3661  CD1 TRP A 252      12.300 -29.247 -73.697  1.00  2.29           C  
ATOM   3662  CD2 TRP A 252      11.856 -27.365 -72.591  1.00  2.29           C  
ATOM   3663  NE1 TRP A 252      13.129 -29.184 -72.621  1.00  2.29           N  
ATOM   3664  CE2 TRP A 252      12.848 -28.042 -71.916  1.00  2.29           C  
ATOM   3665  CE3 TRP A 252      11.414 -26.161 -72.103  1.00  2.29           C  
ATOM   3666  CZ2 TRP A 252      13.398 -27.548 -70.741  1.00  2.29           C  
ATOM   3667  CZ3 TRP A 252      11.953 -25.674 -70.952  1.00  2.29           C  
ATOM   3668  CH2 TRP A 252      12.917 -26.342 -70.271  1.00  2.29           C  
ATOM   3669  H   TRP A 252       8.766 -26.930 -76.276  1.00  2.29           H  
ATOM   3670  HA  TRP A 252      11.362 -26.098 -75.570  1.00  2.29           H  
ATOM   3671 1HB  TRP A 252       9.646 -27.323 -74.146  1.00  2.29           H  
ATOM   3672 2HB  TRP A 252      10.029 -28.783 -75.030  1.00  2.29           H  
ATOM   3673  HD1 TRP A 252      12.287 -30.051 -74.431  1.00  2.29           H  
ATOM   3674  HE1 TRP A 252      13.835 -29.879 -72.404  1.00  2.29           H  
ATOM   3675  HE3 TRP A 252      10.636 -25.600 -72.625  1.00  2.29           H  
ATOM   3676  HZ2 TRP A 252      14.170 -28.064 -70.211  1.00  2.29           H  
ATOM   3677  HZ3 TRP A 252      11.581 -24.736 -70.608  1.00  2.29           H  
ATOM   3678  HH2 TRP A 252      13.320 -25.914 -69.352  1.00  2.29           H  
ATOM   3679  N   ARG A 253      11.229 -28.866 -77.407  1.00  2.42           N  
ATOM   3680  CA  ARG A 253      12.039 -29.656 -78.308  1.00  2.42           C  
ATOM   3681  C   ARG A 253      12.417 -28.872 -79.575  1.00  2.42           C  
ATOM   3682  O   ARG A 253      13.566 -28.931 -80.008  1.00  2.42           O  
ATOM   3683  CB  ARG A 253      11.335 -30.953 -78.653  1.00  2.42           C  
ATOM   3684  CG  ARG A 253      11.262 -31.925 -77.468  1.00  2.42           C  
ATOM   3685  CD  ARG A 253      10.689 -33.244 -77.839  1.00  2.42           C  
ATOM   3686  NE  ARG A 253      10.541 -34.121 -76.672  1.00  2.42           N  
ATOM   3687  CZ  ARG A 253      11.544 -34.834 -76.102  1.00  2.42           C  
ATOM   3688  NH1 ARG A 253      12.772 -34.751 -76.572  1.00  2.42           N  
ATOM   3689  NH2 ARG A 253      11.294 -35.614 -75.063  1.00  2.42           N  
ATOM   3690  H   ARG A 253      10.255 -29.130 -77.239  1.00  2.42           H  
ATOM   3691  HA  ARG A 253      12.961 -29.917 -77.783  1.00  2.42           H  
ATOM   3692 1HB  ARG A 253      10.309 -30.736 -78.970  1.00  2.42           H  
ATOM   3693 2HB  ARG A 253      11.842 -31.447 -79.479  1.00  2.42           H  
ATOM   3694 1HG  ARG A 253      12.261 -32.079 -77.060  1.00  2.42           H  
ATOM   3695 2HG  ARG A 253      10.621 -31.484 -76.699  1.00  2.42           H  
ATOM   3696 1HD  ARG A 253       9.703 -33.094 -78.281  1.00  2.42           H  
ATOM   3697 2HD  ARG A 253      11.340 -33.737 -78.558  1.00  2.42           H  
ATOM   3698  HE  ARG A 253       9.616 -34.214 -76.275  1.00  2.42           H  
ATOM   3699 1HH1 ARG A 253      12.975 -34.159 -77.360  1.00  2.42           H  
ATOM   3700 2HH1 ARG A 253      13.533 -35.284 -76.116  1.00  2.42           H  
ATOM   3701 1HH2 ARG A 253      10.358 -35.684 -74.694  1.00  2.42           H  
ATOM   3702 2HH2 ARG A 253      12.050 -36.150 -74.643  1.00  2.42           H  
ATOM   3703  N   ALA A 254      11.495 -28.068 -80.136  1.00  2.58           N  
ATOM   3704  CA  ALA A 254      11.793 -27.277 -81.338  1.00  2.58           C  
ATOM   3705  C   ALA A 254      12.960 -26.311 -81.111  1.00  2.58           C  
ATOM   3706  O   ALA A 254      13.752 -26.046 -82.019  1.00  2.58           O  
ATOM   3707  CB  ALA A 254      10.571 -26.485 -81.765  1.00  2.58           C  
ATOM   3708  H   ALA A 254      10.543 -28.029 -79.768  1.00  2.58           H  
ATOM   3709  HA  ALA A 254      12.069 -27.967 -82.133  1.00  2.58           H  
ATOM   3710 1HB  ALA A 254      10.798 -25.927 -82.673  1.00  2.58           H  
ATOM   3711 2HB  ALA A 254       9.740 -27.164 -81.951  1.00  2.58           H  
ATOM   3712 3HB  ALA A 254      10.306 -25.794 -80.977  1.00  2.58           H  
ATOM   3713  N   GLN A 255      13.070 -25.806 -79.884  1.00  2.73           N  
ATOM   3714  CA  GLN A 255      14.101 -24.863 -79.467  1.00  2.73           C  
ATOM   3715  C   GLN A 255      15.422 -25.557 -79.121  1.00  2.73           C  
ATOM   3716  O   GLN A 255      16.413 -24.886 -78.819  1.00  2.73           O  
ATOM   3717  CB  GLN A 255      13.613 -24.078 -78.237  1.00  2.73           C  
ATOM   3718  CG  GLN A 255      12.463 -23.121 -78.462  1.00  2.73           C  
ATOM   3719  CD  GLN A 255      11.857 -22.621 -77.136  1.00  2.73           C  
ATOM   3720  OE1 GLN A 255      12.235 -23.042 -76.033  1.00  2.73           O  
ATOM   3721  NE2 GLN A 255      10.881 -21.742 -77.258  1.00  2.73           N  
ATOM   3722  H   GLN A 255      12.361 -26.059 -79.198  1.00  2.73           H  
ATOM   3723  HA  GLN A 255      14.283 -24.171 -80.288  1.00  2.73           H  
ATOM   3724 1HB  GLN A 255      13.244 -24.788 -77.508  1.00  2.73           H  
ATOM   3725 2HB  GLN A 255      14.442 -23.532 -77.789  1.00  2.73           H  
ATOM   3726 1HG  GLN A 255      12.844 -22.254 -79.000  1.00  2.73           H  
ATOM   3727 2HG  GLN A 255      11.689 -23.600 -79.049  1.00  2.73           H  
ATOM   3728 1HE2 GLN A 255      10.403 -21.405 -76.448  1.00  2.73           H  
ATOM   3729 2HE2 GLN A 255      10.603 -21.449 -78.172  1.00  2.73           H  
ATOM   3730  N   GLY A 256      15.442 -26.897 -79.126  1.00  2.86           N  
ATOM   3731  CA  GLY A 256      16.644 -27.648 -78.799  1.00  2.86           C  
ATOM   3732  C   GLY A 256      17.002 -27.579 -77.320  1.00  2.86           C  
ATOM   3733  O   GLY A 256      18.181 -27.626 -76.966  1.00  2.86           O  
ATOM   3734  H   GLY A 256      14.613 -27.422 -79.393  1.00  2.86           H  
ATOM   3735 1HA  GLY A 256      16.494 -28.688 -79.085  1.00  2.86           H  
ATOM   3736 2HA  GLY A 256      17.474 -27.271 -79.395  1.00  2.86           H  
ATOM   3737  N   VAL A 257      16.002 -27.452 -76.450  1.00  2.94           N  
ATOM   3738  CA  VAL A 257      16.315 -27.294 -75.039  1.00  2.94           C  
ATOM   3739  C   VAL A 257      16.567 -28.681 -74.416  1.00  2.94           C  
ATOM   3740  O   VAL A 257      15.766 -29.590 -74.632  1.00  2.94           O  
ATOM   3741  CB  VAL A 257      15.170 -26.598 -74.338  1.00  2.94           C  
ATOM   3742  CG1 VAL A 257      15.512 -26.391 -72.907  1.00  2.94           C  
ATOM   3743  CG2 VAL A 257      14.880 -25.399 -75.036  1.00  2.94           C  
ATOM   3744  H   VAL A 257      15.028 -27.435 -76.763  1.00  2.94           H  
ATOM   3745  HA  VAL A 257      17.169 -26.645 -74.964  1.00  2.94           H  
ATOM   3746  HB  VAL A 257      14.297 -27.224 -74.373  1.00  2.94           H  
ATOM   3747 1HG1 VAL A 257      14.693 -25.887 -72.432  1.00  2.94           H  
ATOM   3748 2HG1 VAL A 257      15.708 -27.348 -72.423  1.00  2.94           H  
ATOM   3749 3HG1 VAL A 257      16.391 -25.763 -72.837  1.00  2.94           H  
ATOM   3750 1HG2 VAL A 257      14.040 -24.879 -74.568  1.00  2.94           H  
ATOM   3751 2HG2 VAL A 257      15.755 -24.795 -75.029  1.00  2.94           H  
ATOM   3752 3HG2 VAL A 257      14.632 -25.662 -76.045  1.00  2.94           H  
ATOM   3753  N   PRO A 258      17.678 -28.897 -73.675  1.00  2.94           N  
ATOM   3754  CA  PRO A 258      18.063 -30.172 -73.086  1.00  2.94           C  
ATOM   3755  C   PRO A 258      17.034 -30.840 -72.185  1.00  2.94           C  
ATOM   3756  O   PRO A 258      16.381 -30.202 -71.343  1.00  2.94           O  
ATOM   3757  CB  PRO A 258      19.284 -29.787 -72.238  1.00  2.94           C  
ATOM   3758  CG  PRO A 258      19.868 -28.585 -72.922  1.00  2.94           C  
ATOM   3759  CD  PRO A 258      18.685 -27.815 -73.446  1.00  2.94           C  
ATOM   3760  HA  PRO A 258      18.364 -30.846 -73.899  1.00  2.94           H  
ATOM   3761 1HB  PRO A 258      18.968 -29.588 -71.213  1.00  2.94           H  
ATOM   3762 2HB  PRO A 258      19.996 -30.634 -72.185  1.00  2.94           H  
ATOM   3763 1HG  PRO A 258      20.467 -28.003 -72.206  1.00  2.94           H  
ATOM   3764 2HG  PRO A 258      20.556 -28.897 -73.727  1.00  2.94           H  
ATOM   3765 1HD  PRO A 258      18.340 -27.087 -72.704  1.00  2.94           H  
ATOM   3766 2HD  PRO A 258      19.025 -27.354 -74.386  1.00  2.94           H  
ATOM   3767  N   GLU A 259      16.999 -32.173 -72.296  1.00  2.84           N  
ATOM   3768  CA  GLU A 259      16.138 -33.054 -71.505  1.00  2.84           C  
ATOM   3769  C   GLU A 259      16.587 -33.056 -70.048  1.00  2.84           C  
ATOM   3770  O   GLU A 259      15.815 -33.353 -69.139  1.00  2.84           O  
ATOM   3771  CB  GLU A 259      16.145 -34.475 -72.073  1.00  2.84           C  
ATOM   3772  CG  GLU A 259      15.482 -34.610 -73.451  1.00  2.84           C  
ATOM   3773  CD  GLU A 259      15.485 -36.033 -73.981  1.00  2.84           C  
ATOM   3774  OE1 GLU A 259      16.043 -36.888 -73.333  1.00  2.84           O  
ATOM   3775  OE2 GLU A 259      14.916 -36.262 -75.036  1.00  2.84           O  
ATOM   3776  H   GLU A 259      17.583 -32.600 -73.004  1.00  2.84           H  
ATOM   3777  HA  GLU A 259      15.115 -32.676 -71.548  1.00  2.84           H  
ATOM   3778 1HB  GLU A 259      17.173 -34.827 -72.159  1.00  2.84           H  
ATOM   3779 2HB  GLU A 259      15.626 -35.142 -71.385  1.00  2.84           H  
ATOM   3780 1HG  GLU A 259      14.452 -34.262 -73.381  1.00  2.84           H  
ATOM   3781 2HG  GLU A 259      16.007 -33.961 -74.153  1.00  2.84           H  
ATOM   3782  N   ASP A 260      17.822 -32.604 -69.821  1.00  2.66           N  
ATOM   3783  CA  ASP A 260      18.399 -32.477 -68.486  1.00  2.66           C  
ATOM   3784  C   ASP A 260      17.522 -31.568 -67.630  1.00  2.66           C  
ATOM   3785  O   ASP A 260      17.522 -31.663 -66.402  1.00  2.66           O  
ATOM   3786  CB  ASP A 260      19.798 -31.855 -68.553  1.00  2.66           C  
ATOM   3787  CG  ASP A 260      20.879 -32.777 -69.132  1.00  2.66           C  
ATOM   3788  OD1 ASP A 260      20.643 -33.954 -69.270  1.00  2.66           O  
ATOM   3789  OD2 ASP A 260      21.938 -32.277 -69.432  1.00  2.66           O  
ATOM   3790  H   ASP A 260      18.386 -32.361 -70.620  1.00  2.66           H  
ATOM   3791  HA  ASP A 260      18.451 -33.463 -68.021  1.00  2.66           H  
ATOM   3792 1HB  ASP A 260      19.752 -30.946 -69.148  1.00  2.66           H  
ATOM   3793 2HB  ASP A 260      20.095 -31.554 -67.544  1.00  2.66           H  
ATOM   3794  N   PHE A 261      16.791 -30.670 -68.287  1.00  2.42           N  
ATOM   3795  CA  PHE A 261      15.917 -29.749 -67.610  1.00  2.42           C  
ATOM   3796  C   PHE A 261      14.472 -30.096 -67.934  1.00  2.42           C  
ATOM   3797  O   PHE A 261      13.592 -30.066 -67.067  1.00  2.42           O  
ATOM   3798  CB  PHE A 261      16.237 -28.362 -68.114  1.00  2.42           C  
ATOM   3799  CG  PHE A 261      17.624 -28.012 -67.861  1.00  2.42           C  
ATOM   3800  CD1 PHE A 261      18.476 -27.800 -68.917  1.00  2.42           C  
ATOM   3801  CD2 PHE A 261      18.112 -27.951 -66.581  1.00  2.42           C  
ATOM   3802  CE1 PHE A 261      19.799 -27.507 -68.702  1.00  2.42           C  
ATOM   3803  CE2 PHE A 261      19.428 -27.659 -66.346  1.00  2.42           C  
ATOM   3804  CZ  PHE A 261      20.280 -27.434 -67.411  1.00  2.42           C  
ATOM   3805  H   PHE A 261      16.824 -30.634 -69.302  1.00  2.42           H  
ATOM   3806  HA  PHE A 261      16.077 -29.814 -66.531  1.00  2.42           H  
ATOM   3807 1HB  PHE A 261      16.096 -28.341 -69.188  1.00  2.42           H  
ATOM   3808 2HB  PHE A 261      15.595 -27.638 -67.699  1.00  2.42           H  
ATOM   3809  HD1 PHE A 261      18.083 -27.866 -69.933  1.00  2.42           H  
ATOM   3810  HD2 PHE A 261      17.438 -28.144 -65.749  1.00  2.42           H  
ATOM   3811  HE1 PHE A 261      20.464 -27.338 -69.546  1.00  2.42           H  
ATOM   3812  HE2 PHE A 261      19.801 -27.611 -65.324  1.00  2.42           H  
ATOM   3813  HZ  PHE A 261      21.328 -27.204 -67.230  1.00  2.42           H  
ATOM   3814  N   GLY A 262      14.238 -30.449 -69.199  1.00  2.16           N  
ATOM   3815  CA  GLY A 262      12.901 -30.742 -69.679  1.00  2.16           C  
ATOM   3816  C   GLY A 262      12.258 -31.931 -69.024  1.00  2.16           C  
ATOM   3817  O   GLY A 262      11.061 -31.920 -68.769  1.00  2.16           O  
ATOM   3818  H   GLY A 262      15.006 -30.473 -69.870  1.00  2.16           H  
ATOM   3819 1HA  GLY A 262      12.264 -29.868 -69.542  1.00  2.16           H  
ATOM   3820 2HA  GLY A 262      12.951 -30.934 -70.745  1.00  2.16           H  
ATOM   3821  N   ASP A 263      13.039 -32.968 -68.737  1.00  1.91           N  
ATOM   3822  CA  ASP A 263      12.441 -34.157 -68.191  1.00  1.91           C  
ATOM   3823  C   ASP A 263      11.888 -33.909 -66.780  1.00  1.91           C  
ATOM   3824  O   ASP A 263      10.681 -34.059 -66.606  1.00  1.91           O  
ATOM   3825  CB  ASP A 263      13.419 -35.349 -68.298  1.00  1.91           C  
ATOM   3826  CG  ASP A 263      12.791 -36.689 -67.946  1.00  1.91           C  
ATOM   3827  OD1 ASP A 263      11.872 -37.062 -68.635  1.00  1.91           O  
ATOM   3828  OD2 ASP A 263      13.223 -37.353 -67.016  1.00  1.91           O  
ATOM   3829  H   ASP A 263      14.036 -32.960 -68.929  1.00  1.91           H  
ATOM   3830  HA  ASP A 263      11.590 -34.416 -68.821  1.00  1.91           H  
ATOM   3831 1HB  ASP A 263      13.773 -35.409 -69.333  1.00  1.91           H  
ATOM   3832 2HB  ASP A 263      14.297 -35.200 -67.703  1.00  1.91           H  
ATOM   3833  N   PRO A 264      12.657 -33.502 -65.736  1.00  1.69           N  
ATOM   3834  CA  PRO A 264      12.080 -33.254 -64.430  1.00  1.69           C  
ATOM   3835  C   PRO A 264      11.063 -32.116 -64.434  1.00  1.69           C  
ATOM   3836  O   PRO A 264      10.108 -32.137 -63.653  1.00  1.69           O  
ATOM   3837  CB  PRO A 264      13.313 -32.900 -63.583  1.00  1.69           C  
ATOM   3838  CG  PRO A 264      14.379 -32.478 -64.589  1.00  1.69           C  
ATOM   3839  CD  PRO A 264      14.122 -33.315 -65.809  1.00  1.69           C  
ATOM   3840  HA  PRO A 264      11.622 -34.180 -64.061  1.00  1.69           H  
ATOM   3841 1HB  PRO A 264      13.060 -32.089 -62.881  1.00  1.69           H  
ATOM   3842 2HB  PRO A 264      13.613 -33.767 -62.977  1.00  1.69           H  
ATOM   3843 1HG  PRO A 264      14.301 -31.414 -64.821  1.00  1.69           H  
ATOM   3844 2HG  PRO A 264      15.388 -32.634 -64.181  1.00  1.69           H  
ATOM   3845 1HD  PRO A 264      14.454 -32.761 -66.675  1.00  1.69           H  
ATOM   3846 2HD  PRO A 264      14.638 -34.274 -65.706  1.00  1.69           H  
ATOM   3847  N   ALA A 265      11.194 -31.157 -65.355  1.00  1.52           N  
ATOM   3848  CA  ALA A 265      10.206 -30.096 -65.410  1.00  1.52           C  
ATOM   3849  C   ALA A 265       8.871 -30.648 -65.889  1.00  1.52           C  
ATOM   3850  O   ALA A 265       7.822 -30.422 -65.268  1.00  1.52           O  
ATOM   3851  CB  ALA A 265      10.708 -28.976 -66.288  1.00  1.52           C  
ATOM   3852  H   ALA A 265      11.985 -31.108 -66.000  1.00  1.52           H  
ATOM   3853  HA  ALA A 265      10.051 -29.724 -64.408  1.00  1.52           H  
ATOM   3854 1HB  ALA A 265       9.982 -28.178 -66.324  1.00  1.52           H  
ATOM   3855 2HB  ALA A 265      11.632 -28.603 -65.895  1.00  1.52           H  
ATOM   3856 3HB  ALA A 265      10.888 -29.370 -67.260  1.00  1.52           H  
ATOM   3857  N   ALA A 266       8.913 -31.397 -66.993  1.00  1.38           N  
ATOM   3858  CA  ALA A 266       7.727 -32.004 -67.549  1.00  1.38           C  
ATOM   3859  C   ALA A 266       7.129 -32.999 -66.585  1.00  1.38           C  
ATOM   3860  O   ALA A 266       5.913 -33.045 -66.428  1.00  1.38           O  
ATOM   3861  CB  ALA A 266       8.057 -32.714 -68.834  1.00  1.38           C  
ATOM   3862  H   ALA A 266       9.795 -31.561 -67.474  1.00  1.38           H  
ATOM   3863  HA  ALA A 266       6.997 -31.220 -67.740  1.00  1.38           H  
ATOM   3864 1HB  ALA A 266       7.156 -33.149 -69.224  1.00  1.38           H  
ATOM   3865 2HB  ALA A 266       8.470 -32.019 -69.542  1.00  1.38           H  
ATOM   3866 3HB  ALA A 266       8.787 -33.500 -68.632  1.00  1.38           H  
ATOM   3867  N   ARG A 267       7.981 -33.776 -65.906  1.00  1.27           N  
ATOM   3868  CA  ARG A 267       7.486 -34.765 -64.969  1.00  1.27           C  
ATOM   3869  C   ARG A 267       6.726 -34.093 -63.850  1.00  1.27           C  
ATOM   3870  O   ARG A 267       5.703 -34.611 -63.405  1.00  1.27           O  
ATOM   3871  CB  ARG A 267       8.604 -35.601 -64.378  1.00  1.27           C  
ATOM   3872  CG  ARG A 267       9.267 -36.625 -65.285  1.00  1.27           C  
ATOM   3873  CD  ARG A 267      10.361 -37.312 -64.552  1.00  1.27           C  
ATOM   3874  NE  ARG A 267      11.126 -38.182 -65.388  1.00  1.27           N  
ATOM   3875  CZ  ARG A 267      10.882 -39.461 -65.658  1.00  1.27           C  
ATOM   3876  NH1 ARG A 267       9.857 -40.109 -65.132  1.00  1.27           N  
ATOM   3877  NH2 ARG A 267      11.722 -40.040 -66.474  1.00  1.27           N  
ATOM   3878  H   ARG A 267       8.983 -33.703 -66.072  1.00  1.27           H  
ATOM   3879  HA  ARG A 267       6.811 -35.432 -65.501  1.00  1.27           H  
ATOM   3880 1HB  ARG A 267       9.375 -34.939 -64.004  1.00  1.27           H  
ATOM   3881 2HB  ARG A 267       8.218 -36.158 -63.541  1.00  1.27           H  
ATOM   3882 1HG  ARG A 267       8.533 -37.375 -65.571  1.00  1.27           H  
ATOM   3883 2HG  ARG A 267       9.671 -36.167 -66.177  1.00  1.27           H  
ATOM   3884 1HD  ARG A 267      11.037 -36.566 -64.140  1.00  1.27           H  
ATOM   3885 2HD  ARG A 267       9.937 -37.905 -63.748  1.00  1.27           H  
ATOM   3886  HE  ARG A 267      11.943 -37.785 -65.868  1.00  1.27           H  
ATOM   3887 1HH1 ARG A 267       9.227 -39.630 -64.503  1.00  1.27           H  
ATOM   3888 2HH1 ARG A 267       9.703 -41.080 -65.358  1.00  1.27           H  
ATOM   3889 1HH2 ARG A 267      12.492 -39.447 -66.839  1.00  1.27           H  
ATOM   3890 2HH2 ARG A 267      11.617 -41.003 -66.737  1.00  1.27           H  
ATOM   3891  N   LEU A 268       7.192 -32.922 -63.409  1.00  1.17           N  
ATOM   3892  CA  LEU A 268       6.499 -32.230 -62.344  1.00  1.17           C  
ATOM   3893  C   LEU A 268       5.104 -31.886 -62.846  1.00  1.17           C  
ATOM   3894  O   LEU A 268       4.107 -32.178 -62.177  1.00  1.17           O  
ATOM   3895  CB  LEU A 268       7.300 -30.990 -61.919  1.00  1.17           C  
ATOM   3896  CG  LEU A 268       6.722 -30.164 -60.793  1.00  1.17           C  
ATOM   3897  CD1 LEU A 268       6.616 -31.032 -59.588  1.00  1.17           C  
ATOM   3898  CD2 LEU A 268       7.647 -29.001 -60.490  1.00  1.17           C  
ATOM   3899  H   LEU A 268       8.061 -32.527 -63.778  1.00  1.17           H  
ATOM   3900  HA  LEU A 268       6.400 -32.890 -61.487  1.00  1.17           H  
ATOM   3901 1HB  LEU A 268       8.299 -31.312 -61.619  1.00  1.17           H  
ATOM   3902 2HB  LEU A 268       7.410 -30.330 -62.781  1.00  1.17           H  
ATOM   3903  HG  LEU A 268       5.743 -29.793 -61.073  1.00  1.17           H  
ATOM   3904 1HD1 LEU A 268       6.225 -30.481 -58.739  1.00  1.17           H  
ATOM   3905 2HD1 LEU A 268       5.968 -31.884 -59.792  1.00  1.17           H  
ATOM   3906 3HD1 LEU A 268       7.605 -31.363 -59.367  1.00  1.17           H  
ATOM   3907 1HD2 LEU A 268       7.243 -28.412 -59.671  1.00  1.17           H  
ATOM   3908 2HD2 LEU A 268       8.634 -29.375 -60.216  1.00  1.17           H  
ATOM   3909 3HD2 LEU A 268       7.741 -28.378 -61.377  1.00  1.17           H  
ATOM   3910  N   ALA A 269       5.010 -31.326 -64.060  1.00  1.08           N  
ATOM   3911  CA  ALA A 269       3.688 -30.995 -64.582  1.00  1.08           C  
ATOM   3912  C   ALA A 269       2.816 -32.229 -64.681  1.00  1.08           C  
ATOM   3913  O   ALA A 269       1.662 -32.221 -64.249  1.00  1.08           O  
ATOM   3914  CB  ALA A 269       3.772 -30.412 -65.988  1.00  1.08           C  
ATOM   3915  H   ALA A 269       5.861 -31.115 -64.591  1.00  1.08           H  
ATOM   3916  HA  ALA A 269       3.223 -30.282 -63.901  1.00  1.08           H  
ATOM   3917 1HB  ALA A 269       2.769 -30.180 -66.337  1.00  1.08           H  
ATOM   3918 2HB  ALA A 269       4.359 -29.533 -66.021  1.00  1.08           H  
ATOM   3919 3HB  ALA A 269       4.220 -31.152 -66.651  1.00  1.08           H  
ATOM   3920  N   ASP A 270       3.386 -33.316 -65.195  1.00  0.99           N  
ATOM   3921  CA  ASP A 270       2.628 -34.533 -65.399  1.00  0.99           C  
ATOM   3922  C   ASP A 270       2.147 -35.115 -64.069  1.00  0.99           C  
ATOM   3923  O   ASP A 270       1.030 -35.633 -63.992  1.00  0.99           O  
ATOM   3924  CB  ASP A 270       3.444 -35.532 -66.232  1.00  0.99           C  
ATOM   3925  CG  ASP A 270       3.581 -35.073 -67.768  1.00  0.99           C  
ATOM   3926  OD1 ASP A 270       2.869 -34.181 -68.165  1.00  0.99           O  
ATOM   3927  OD2 ASP A 270       4.380 -35.631 -68.516  1.00  0.99           O  
ATOM   3928  H   ASP A 270       4.357 -33.275 -65.497  1.00  0.99           H  
ATOM   3929  HA  ASP A 270       1.752 -34.280 -65.989  1.00  0.99           H  
ATOM   3930 1HB  ASP A 270       4.438 -35.622 -65.801  1.00  0.99           H  
ATOM   3931 2HB  ASP A 270       2.976 -36.514 -66.191  1.00  0.99           H  
ATOM   3932  N   ALA A 271       2.967 -35.016 -63.015  1.00  0.91           N  
ATOM   3933  CA  ALA A 271       2.573 -35.510 -61.701  1.00  0.91           C  
ATOM   3934  C   ALA A 271       1.337 -34.760 -61.216  1.00  0.91           C  
ATOM   3935  O   ALA A 271       0.397 -35.352 -60.673  1.00  0.91           O  
ATOM   3936  CB  ALA A 271       3.711 -35.349 -60.713  1.00  0.91           C  
ATOM   3937  H   ALA A 271       3.890 -34.603 -63.133  1.00  0.91           H  
ATOM   3938  HA  ALA A 271       2.326 -36.561 -61.790  1.00  0.91           H  
ATOM   3939 1HB  ALA A 271       3.405 -35.735 -59.751  1.00  0.91           H  
ATOM   3940 2HB  ALA A 271       4.584 -35.899 -61.067  1.00  0.91           H  
ATOM   3941 3HB  ALA A 271       3.963 -34.296 -60.628  1.00  0.91           H  
ATOM   3942  N   TYR A 272       1.299 -33.461 -61.485  1.00  0.84           N  
ATOM   3943  CA  TYR A 272       0.156 -32.683 -61.060  1.00  0.84           C  
ATOM   3944  C   TYR A 272      -1.079 -32.996 -61.899  1.00  0.84           C  
ATOM   3945  O   TYR A 272      -2.212 -32.981 -61.397  1.00  0.84           O  
ATOM   3946  CB  TYR A 272       0.489 -31.219 -61.097  1.00  0.84           C  
ATOM   3947  CG  TYR A 272       1.371 -30.724 -59.961  1.00  0.84           C  
ATOM   3948  CD1 TYR A 272       2.654 -30.288 -60.186  1.00  0.84           C  
ATOM   3949  CD2 TYR A 272       0.868 -30.672 -58.711  1.00  0.84           C  
ATOM   3950  CE1 TYR A 272       3.400 -29.791 -59.151  1.00  0.84           C  
ATOM   3951  CE2 TYR A 272       1.631 -30.192 -57.683  1.00  0.84           C  
ATOM   3952  CZ  TYR A 272       2.881 -29.750 -57.898  1.00  0.84           C  
ATOM   3953  OH  TYR A 272       3.620 -29.244 -56.856  1.00  0.84           O  
ATOM   3954  H   TYR A 272       2.096 -33.010 -61.945  1.00  0.84           H  
ATOM   3955  HA  TYR A 272      -0.070 -32.949 -60.044  1.00  0.84           H  
ATOM   3956 1HB  TYR A 272       0.995 -30.995 -62.036  1.00  0.84           H  
ATOM   3957 2HB  TYR A 272      -0.422 -30.668 -61.082  1.00  0.84           H  
ATOM   3958  HD1 TYR A 272       3.065 -30.308 -61.187  1.00  0.84           H  
ATOM   3959  HD2 TYR A 272      -0.145 -31.005 -58.537  1.00  0.84           H  
ATOM   3960  HE1 TYR A 272       4.388 -29.420 -59.326  1.00  0.84           H  
ATOM   3961  HE2 TYR A 272       1.236 -30.144 -56.701  1.00  0.84           H  
ATOM   3962  HH  TYR A 272       3.055 -29.145 -56.084  1.00  0.84           H  
ATOM   3963  N   VAL A 273      -0.853 -33.346 -63.162  1.00  0.78           N  
ATOM   3964  CA  VAL A 273      -1.920 -33.762 -64.061  1.00  0.78           C  
ATOM   3965  C   VAL A 273      -2.518 -35.084 -63.568  1.00  0.78           C  
ATOM   3966  O   VAL A 273      -3.733 -35.272 -63.607  1.00  0.78           O  
ATOM   3967  CB  VAL A 273      -1.440 -33.834 -65.512  1.00  0.78           C  
ATOM   3968  CG1 VAL A 273      -2.505 -34.447 -66.387  1.00  0.78           C  
ATOM   3969  CG2 VAL A 273      -1.138 -32.414 -65.977  1.00  0.78           C  
ATOM   3970  H   VAL A 273       0.101 -33.289 -63.520  1.00  0.78           H  
ATOM   3971  HA  VAL A 273      -2.702 -33.002 -64.032  1.00  0.78           H  
ATOM   3972  HB  VAL A 273      -0.558 -34.451 -65.575  1.00  0.78           H  
ATOM   3973 1HG1 VAL A 273      -2.149 -34.485 -67.416  1.00  0.78           H  
ATOM   3974 2HG1 VAL A 273      -2.720 -35.457 -66.039  1.00  0.78           H  
ATOM   3975 3HG1 VAL A 273      -3.409 -33.839 -66.334  1.00  0.78           H  
ATOM   3976 1HG2 VAL A 273      -0.793 -32.428 -67.008  1.00  0.78           H  
ATOM   3977 2HG2 VAL A 273      -2.039 -31.828 -65.896  1.00  0.78           H  
ATOM   3978 3HG2 VAL A 273      -0.386 -31.977 -65.357  1.00  0.78           H  
ATOM   3979  N   ARG A 274      -1.676 -36.001 -63.056  1.00  0.74           N  
ATOM   3980  CA  ARG A 274      -2.172 -37.275 -62.509  1.00  0.74           C  
ATOM   3981  C   ARG A 274      -3.195 -37.012 -61.399  1.00  0.74           C  
ATOM   3982  O   ARG A 274      -4.175 -37.759 -61.246  1.00  0.74           O  
ATOM   3983  CB  ARG A 274      -1.058 -38.118 -61.884  1.00  0.74           C  
ATOM   3984  CG  ARG A 274      -0.047 -38.747 -62.814  1.00  0.74           C  
ATOM   3985  CD  ARG A 274       1.059 -39.411 -62.033  1.00  0.74           C  
ATOM   3986  NE  ARG A 274       0.588 -40.546 -61.235  1.00  0.74           N  
ATOM   3987  CZ  ARG A 274       1.282 -41.095 -60.206  1.00  0.74           C  
ATOM   3988  NH1 ARG A 274       2.461 -40.611 -59.882  1.00  0.74           N  
ATOM   3989  NH2 ARG A 274       0.781 -42.108 -59.521  1.00  0.74           N  
ATOM   3990  H   ARG A 274      -0.673 -35.814 -63.081  1.00  0.74           H  
ATOM   3991  HA  ARG A 274      -2.648 -37.840 -63.310  1.00  0.74           H  
ATOM   3992 1HB  ARG A 274      -0.510 -37.519 -61.174  1.00  0.74           H  
ATOM   3993 2HB  ARG A 274      -1.512 -38.928 -61.320  1.00  0.74           H  
ATOM   3994 1HG  ARG A 274      -0.534 -39.495 -63.437  1.00  0.74           H  
ATOM   3995 2HG  ARG A 274       0.391 -37.978 -63.443  1.00  0.74           H  
ATOM   3996 1HD  ARG A 274       1.826 -39.768 -62.718  1.00  0.74           H  
ATOM   3997 2HD  ARG A 274       1.496 -38.686 -61.349  1.00  0.74           H  
ATOM   3998  HE  ARG A 274      -0.316 -40.940 -61.459  1.00  0.74           H  
ATOM   3999 1HH1 ARG A 274       2.845 -39.840 -60.405  1.00  0.74           H  
ATOM   4000 2HH1 ARG A 274       2.982 -41.024 -59.103  1.00  0.74           H  
ATOM   4001 1HH2 ARG A 274      -0.122 -42.487 -59.756  1.00  0.74           H  
ATOM   4002 2HH2 ARG A 274       1.323 -42.506 -58.729  1.00  0.74           H  
ATOM   4003  N   MET A 275      -2.984 -35.919 -60.657  1.00  0.73           N  
ATOM   4004  CA  MET A 275      -3.875 -35.518 -59.573  1.00  0.73           C  
ATOM   4005  C   MET A 275      -5.110 -34.749 -60.069  1.00  0.73           C  
ATOM   4006  O   MET A 275      -5.955 -34.337 -59.283  1.00  0.73           O  
ATOM   4007  CB  MET A 275      -3.097 -34.711 -58.544  1.00  0.73           C  
ATOM   4008  CG  MET A 275      -2.084 -35.565 -57.875  1.00  0.73           C  
ATOM   4009  SD  MET A 275      -1.225 -34.839 -56.513  1.00  0.73           S  
ATOM   4010  CE  MET A 275      -0.053 -33.880 -57.394  1.00  0.73           C  
ATOM   4011  H   MET A 275      -2.129 -35.383 -60.826  1.00  0.73           H  
ATOM   4012  HA  MET A 275      -4.227 -36.422 -59.080  1.00  0.73           H  
ATOM   4013 1HB  MET A 275      -2.593 -33.875 -59.024  1.00  0.73           H  
ATOM   4014 2HB  MET A 275      -3.778 -34.315 -57.788  1.00  0.73           H  
ATOM   4015 1HG  MET A 275      -2.550 -36.475 -57.547  1.00  0.73           H  
ATOM   4016 2HG  MET A 275      -1.346 -35.817 -58.633  1.00  0.73           H  
ATOM   4017 1HE  MET A 275       0.606 -33.379 -56.716  1.00  0.73           H  
ATOM   4018 2HE  MET A 275       0.535 -34.530 -58.047  1.00  0.73           H  
ATOM   4019 3HE  MET A 275      -0.591 -33.160 -57.975  1.00  0.73           H  
ATOM   4020  N   GLY A 276      -5.240 -34.538 -61.369  1.00  0.76           N  
ATOM   4021  CA  GLY A 276      -6.386 -33.809 -61.879  1.00  0.76           C  
ATOM   4022  C   GLY A 276      -6.171 -32.305 -62.045  1.00  0.76           C  
ATOM   4023  O   GLY A 276      -7.139 -31.572 -62.255  1.00  0.76           O  
ATOM   4024  H   GLY A 276      -4.557 -34.889 -62.031  1.00  0.76           H  
ATOM   4025 1HA  GLY A 276      -6.652 -34.230 -62.848  1.00  0.76           H  
ATOM   4026 2HA  GLY A 276      -7.239 -33.978 -61.225  1.00  0.76           H  
ATOM   4027  N   CYS A 277      -4.931 -31.821 -61.938  1.00  0.82           N  
ATOM   4028  CA  CYS A 277      -4.725 -30.391 -62.136  1.00  0.82           C  
ATOM   4029  C   CYS A 277      -4.776 -30.171 -63.646  1.00  0.82           C  
ATOM   4030  O   CYS A 277      -4.283 -31.010 -64.399  1.00  0.82           O  
ATOM   4031  CB  CYS A 277      -3.359 -29.938 -61.619  1.00  0.82           C  
ATOM   4032  SG  CYS A 277      -3.056 -30.214 -59.847  1.00  0.82           S  
ATOM   4033  H   CYS A 277      -4.131 -32.424 -61.751  1.00  0.82           H  
ATOM   4034  HA  CYS A 277      -5.520 -29.821 -61.654  1.00  0.82           H  
ATOM   4035 1HB  CYS A 277      -2.575 -30.431 -62.186  1.00  0.82           H  
ATOM   4036 2HB  CYS A 277      -3.270 -28.868 -61.798  1.00  0.82           H  
ATOM   4037  HG  CYS A 277      -2.868 -31.542 -59.980  1.00  0.82           H  
ATOM   4038  N   ARG A 278      -5.356 -29.066 -64.100  1.00  0.92           N  
ATOM   4039  CA  ARG A 278      -5.394 -28.804 -65.534  1.00  0.92           C  
ATOM   4040  C   ARG A 278      -4.139 -28.045 -65.928  1.00  0.92           C  
ATOM   4041  O   ARG A 278      -3.861 -27.011 -65.332  1.00  0.92           O  
ATOM   4042  CB  ARG A 278      -6.619 -27.990 -65.899  1.00  0.92           C  
ATOM   4043  CG  ARG A 278      -6.758 -27.673 -67.376  1.00  0.92           C  
ATOM   4044  CD  ARG A 278      -8.010 -26.938 -67.644  1.00  0.92           C  
ATOM   4045  NE  ARG A 278      -8.163 -26.592 -69.044  1.00  0.92           N  
ATOM   4046  CZ  ARG A 278      -9.211 -25.903 -69.533  1.00  0.92           C  
ATOM   4047  NH1 ARG A 278     -10.169 -25.513 -68.743  1.00  0.92           N  
ATOM   4048  NH2 ARG A 278      -9.302 -25.599 -70.809  1.00  0.92           N  
ATOM   4049  H   ARG A 278      -5.760 -28.396 -63.448  1.00  0.92           H  
ATOM   4050  HA  ARG A 278      -5.464 -29.756 -66.047  1.00  0.92           H  
ATOM   4051 1HB  ARG A 278      -7.514 -28.527 -65.588  1.00  0.92           H  
ATOM   4052 2HB  ARG A 278      -6.600 -27.044 -65.354  1.00  0.92           H  
ATOM   4053 1HG  ARG A 278      -5.911 -27.062 -67.703  1.00  0.92           H  
ATOM   4054 2HG  ARG A 278      -6.778 -28.601 -67.946  1.00  0.92           H  
ATOM   4055 1HD  ARG A 278      -8.860 -27.553 -67.350  1.00  0.92           H  
ATOM   4056 2HD  ARG A 278      -8.014 -26.016 -67.063  1.00  0.92           H  
ATOM   4057  HE  ARG A 278      -7.436 -26.874 -69.687  1.00  0.92           H  
ATOM   4058 1HH1 ARG A 278     -10.146 -25.721 -67.760  1.00  0.92           H  
ATOM   4059 2HH1 ARG A 278     -10.948 -24.978 -69.161  1.00  0.92           H  
ATOM   4060 1HH2 ARG A 278      -8.588 -25.874 -71.461  1.00  0.92           H  
ATOM   4061 2HH2 ARG A 278     -10.132 -25.054 -71.111  1.00  0.92           H  
ATOM   4062  N   PRO A 279      -3.313 -28.532 -66.845  1.00  1.05           N  
ATOM   4063  CA  PRO A 279      -2.098 -27.858 -67.198  1.00  1.05           C  
ATOM   4064  C   PRO A 279      -2.302 -26.641 -68.079  1.00  1.05           C  
ATOM   4065  O   PRO A 279      -3.101 -26.669 -69.019  1.00  1.05           O  
ATOM   4066  CB  PRO A 279      -1.334 -28.962 -67.940  1.00  1.05           C  
ATOM   4067  CG  PRO A 279      -2.428 -29.829 -68.563  1.00  1.05           C  
ATOM   4068  CD  PRO A 279      -3.593 -29.773 -67.580  1.00  1.05           C  
ATOM   4069  HA  PRO A 279      -1.583 -27.568 -66.286  1.00  1.05           H  
ATOM   4070 1HB  PRO A 279      -0.666 -28.507 -68.687  1.00  1.05           H  
ATOM   4071 2HB  PRO A 279      -0.697 -29.513 -67.232  1.00  1.05           H  
ATOM   4072 1HG  PRO A 279      -2.693 -29.440 -69.556  1.00  1.05           H  
ATOM   4073 2HG  PRO A 279      -2.056 -30.853 -68.714  1.00  1.05           H  
ATOM   4074 1HD  PRO A 279      -4.529 -29.689 -68.143  1.00  1.05           H  
ATOM   4075 2HD  PRO A 279      -3.589 -30.640 -66.914  1.00  1.05           H  
ATOM   4076  N   THR A 280      -1.470 -25.645 -67.848  1.00  1.19           N  
ATOM   4077  CA  THR A 280      -1.257 -24.491 -68.696  1.00  1.19           C  
ATOM   4078  C   THR A 280       0.181 -24.071 -68.528  1.00  1.19           C  
ATOM   4079  O   THR A 280       0.981 -24.755 -67.889  1.00  1.19           O  
ATOM   4080  CB  THR A 280      -2.189 -23.290 -68.421  1.00  1.19           C  
ATOM   4081  OG1 THR A 280      -2.018 -22.327 -69.482  1.00  1.19           O  
ATOM   4082  CG2 THR A 280      -1.856 -22.643 -67.119  1.00  1.19           C  
ATOM   4083  H   THR A 280      -0.923 -25.660 -66.988  1.00  1.19           H  
ATOM   4084  HA  THR A 280      -1.397 -24.786 -69.737  1.00  1.19           H  
ATOM   4085  HB  THR A 280      -3.225 -23.626 -68.400  1.00  1.19           H  
ATOM   4086  HG1 THR A 280      -2.380 -21.468 -69.190  1.00  1.19           H  
ATOM   4087 1HG2 THR A 280      -2.508 -21.806 -66.936  1.00  1.19           H  
ATOM   4088 2HG2 THR A 280      -1.982 -23.361 -66.371  1.00  1.19           H  
ATOM   4089 3HG2 THR A 280      -0.844 -22.295 -67.097  1.00  1.19           H  
ATOM   4090  N   PHE A 281       0.526 -23.001 -69.198  1.00  1.32           N  
ATOM   4091  CA  PHE A 281       1.840 -22.440 -69.102  1.00  1.32           C  
ATOM   4092  C   PHE A 281       1.613 -21.015 -68.656  1.00  1.32           C  
ATOM   4093  O   PHE A 281       2.507 -20.343 -68.136  1.00  1.32           O  
ATOM   4094  CB  PHE A 281       2.527 -22.509 -70.447  1.00  1.32           C  
ATOM   4095  CG  PHE A 281       2.578 -23.885 -71.001  1.00  1.32           C  
ATOM   4096  CD1 PHE A 281       1.881 -24.185 -72.157  1.00  1.32           C  
ATOM   4097  CD2 PHE A 281       3.290 -24.887 -70.371  1.00  1.32           C  
ATOM   4098  CE1 PHE A 281       1.888 -25.456 -72.663  1.00  1.32           C  
ATOM   4099  CE2 PHE A 281       3.301 -26.158 -70.872  1.00  1.32           C  
ATOM   4100  CZ  PHE A 281       2.590 -26.445 -72.021  1.00  1.32           C  
ATOM   4101  H   PHE A 281      -0.202 -22.507 -69.695  1.00  1.32           H  
ATOM   4102  HA  PHE A 281       2.426 -22.968 -68.349  1.00  1.32           H  
ATOM   4103 1HB  PHE A 281       2.020 -21.865 -71.160  1.00  1.32           H  
ATOM   4104 2HB  PHE A 281       3.534 -22.154 -70.324  1.00  1.32           H  
ATOM   4105  HD1 PHE A 281       1.317 -23.398 -72.661  1.00  1.32           H  
ATOM   4106  HD2 PHE A 281       3.837 -24.658 -69.460  1.00  1.32           H  
ATOM   4107  HE1 PHE A 281       1.335 -25.683 -73.574  1.00  1.32           H  
ATOM   4108  HE2 PHE A 281       3.865 -26.944 -70.365  1.00  1.32           H  
ATOM   4109  HZ  PHE A 281       2.593 -27.456 -72.425  1.00  1.32           H  
ATOM   4110  N   THR A 282       0.362 -20.586 -68.860  1.00  1.42           N  
ATOM   4111  CA  THR A 282      -0.041 -19.205 -68.642  1.00  1.42           C  
ATOM   4112  C   THR A 282      -0.010 -18.799 -67.187  1.00  1.42           C  
ATOM   4113  O   THR A 282      -0.412 -19.559 -66.298  1.00  1.42           O  
ATOM   4114  CB  THR A 282      -1.467 -18.947 -69.189  1.00  1.42           C  
ATOM   4115  OG1 THR A 282      -2.410 -19.829 -68.561  1.00  1.42           O  
ATOM   4116  CG2 THR A 282      -1.517 -19.167 -70.683  1.00  1.42           C  
ATOM   4117  H   THR A 282      -0.316 -21.252 -69.222  1.00  1.42           H  
ATOM   4118  HA  THR A 282       0.657 -18.566 -69.173  1.00  1.42           H  
ATOM   4119  HB  THR A 282      -1.748 -17.927 -68.960  1.00  1.42           H  
ATOM   4120  HG1 THR A 282      -3.301 -19.453 -68.648  1.00  1.42           H  
ATOM   4121 1HG2 THR A 282      -2.518 -18.981 -71.046  1.00  1.42           H  
ATOM   4122 2HG2 THR A 282      -0.833 -18.489 -71.157  1.00  1.42           H  
ATOM   4123 3HG2 THR A 282      -1.234 -20.191 -70.913  1.00  1.42           H  
ATOM   4124  N   CYS A 283       0.365 -17.547 -66.969  1.00  1.48           N  
ATOM   4125  CA  CYS A 283       0.430 -16.970 -65.628  1.00  1.48           C  
ATOM   4126  C   CYS A 283      -0.618 -15.887 -65.362  1.00  1.48           C  
ATOM   4127  O   CYS A 283      -0.333 -14.862 -64.744  1.00  1.48           O  
ATOM   4128  CB  CYS A 283       1.840 -16.468 -65.350  1.00  1.48           C  
ATOM   4129  SG  CYS A 283       3.072 -17.829 -65.282  1.00  1.48           S  
ATOM   4130  H   CYS A 283       0.676 -16.996 -67.787  1.00  1.48           H  
ATOM   4131  HA  CYS A 283       0.250 -17.769 -64.916  1.00  1.48           H  
ATOM   4132 1HB  CYS A 283       2.141 -15.778 -66.140  1.00  1.48           H  
ATOM   4133 2HB  CYS A 283       1.865 -15.928 -64.406  1.00  1.48           H  
ATOM   4134  HG  CYS A 283       2.690 -18.276 -64.084  1.00  1.48           H  
ATOM   4135  N   SER A 284      -1.826 -16.108 -65.868  1.00  1.52           N  
ATOM   4136  CA  SER A 284      -2.931 -15.191 -65.628  1.00  1.52           C  
ATOM   4137  C   SER A 284      -4.290 -15.859 -65.784  1.00  1.52           C  
ATOM   4138  O   SER A 284      -4.517 -16.547 -66.777  1.00  1.52           O  
ATOM   4139  CB  SER A 284      -2.890 -14.035 -66.606  1.00  1.52           C  
ATOM   4140  OG  SER A 284      -4.007 -13.184 -66.425  1.00  1.52           O  
ATOM   4141  H   SER A 284      -1.972 -16.958 -66.396  1.00  1.52           H  
ATOM   4142  HA  SER A 284      -2.797 -14.814 -64.618  1.00  1.52           H  
ATOM   4143 1HB  SER A 284      -1.975 -13.476 -66.459  1.00  1.52           H  
ATOM   4144 2HB  SER A 284      -2.876 -14.415 -67.627  1.00  1.52           H  
ATOM   4145  HG  SER A 284      -3.738 -12.335 -66.788  1.00  1.52           H  
ATOM   4146  N   PRO A 285      -5.275 -15.574 -64.908  1.00  1.53           N  
ATOM   4147  CA  PRO A 285      -6.631 -16.074 -64.999  1.00  1.53           C  
ATOM   4148  C   PRO A 285      -7.313 -15.572 -66.259  1.00  1.53           C  
ATOM   4149  O   PRO A 285      -8.274 -16.168 -66.734  1.00  1.53           O  
ATOM   4150  CB  PRO A 285      -7.286 -15.525 -63.738  1.00  1.53           C  
ATOM   4151  CG  PRO A 285      -6.452 -14.315 -63.363  1.00  1.53           C  
ATOM   4152  CD  PRO A 285      -5.050 -14.674 -63.755  1.00  1.53           C  
ATOM   4153  HA  PRO A 285      -6.612 -17.166 -64.979  1.00  1.53           H  
ATOM   4154 1HB  PRO A 285      -8.319 -15.264 -63.949  1.00  1.53           H  
ATOM   4155 2HB  PRO A 285      -7.309 -16.317 -62.989  1.00  1.53           H  
ATOM   4156 1HG  PRO A 285      -6.820 -13.435 -63.912  1.00  1.53           H  
ATOM   4157 2HG  PRO A 285      -6.548 -14.073 -62.301  1.00  1.53           H  
ATOM   4158 1HD  PRO A 285      -4.563 -13.751 -64.040  1.00  1.53           H  
ATOM   4159 2HD  PRO A 285      -4.531 -15.197 -62.941  1.00  1.53           H  
ATOM   4160  N   TYR A 286      -6.797 -14.480 -66.833  1.00  1.52           N  
ATOM   4161  CA  TYR A 286      -7.372 -13.910 -68.040  1.00  1.52           C  
ATOM   4162  C   TYR A 286      -7.272 -14.876 -69.209  1.00  1.52           C  
ATOM   4163  O   TYR A 286      -8.031 -14.784 -70.172  1.00  1.52           O  
ATOM   4164  CB  TYR A 286      -6.681 -12.607 -68.412  1.00  1.52           C  
ATOM   4165  CG  TYR A 286      -7.407 -11.841 -69.500  1.00  1.52           C  
ATOM   4166  CD1 TYR A 286      -8.541 -11.097 -69.176  1.00  1.52           C  
ATOM   4167  CD2 TYR A 286      -6.957 -11.891 -70.819  1.00  1.52           C  
ATOM   4168  CE1 TYR A 286      -9.217 -10.400 -70.159  1.00  1.52           C  
ATOM   4169  CE2 TYR A 286      -7.636 -11.189 -71.807  1.00  1.52           C  
ATOM   4170  CZ  TYR A 286      -8.763 -10.445 -71.475  1.00  1.52           C  
ATOM   4171  OH  TYR A 286      -9.443  -9.744 -72.446  1.00  1.52           O  
ATOM   4172  H   TYR A 286      -5.963 -14.028 -66.458  1.00  1.52           H  
ATOM   4173  HA  TYR A 286      -8.429 -13.715 -67.860  1.00  1.52           H  
ATOM   4174 1HB  TYR A 286      -6.601 -11.969 -67.530  1.00  1.52           H  
ATOM   4175 2HB  TYR A 286      -5.669 -12.822 -68.758  1.00  1.52           H  
ATOM   4176  HD1 TYR A 286      -8.894 -11.065 -68.146  1.00  1.52           H  
ATOM   4177  HD2 TYR A 286      -6.072 -12.479 -71.073  1.00  1.52           H  
ATOM   4178  HE1 TYR A 286     -10.102  -9.818 -69.905  1.00  1.52           H  
ATOM   4179  HE2 TYR A 286      -7.287 -11.221 -72.840  1.00  1.52           H  
ATOM   4180  HH  TYR A 286      -8.953  -9.785 -73.270  1.00  1.52           H  
ATOM   4181  N   LEU A 287      -6.269 -15.749 -69.155  1.00  1.47           N  
ATOM   4182  CA  LEU A 287      -5.981 -16.684 -70.220  1.00  1.47           C  
ATOM   4183  C   LEU A 287      -6.585 -18.070 -69.944  1.00  1.47           C  
ATOM   4184  O   LEU A 287      -6.290 -19.038 -70.654  1.00  1.47           O  
ATOM   4185  CB  LEU A 287      -4.461 -16.741 -70.390  1.00  1.47           C  
ATOM   4186  CG  LEU A 287      -3.803 -15.370 -70.777  1.00  1.47           C  
ATOM   4187  CD1 LEU A 287      -2.276 -15.497 -70.832  1.00  1.47           C  
ATOM   4188  CD2 LEU A 287      -4.347 -14.930 -72.116  1.00  1.47           C  
ATOM   4189  H   LEU A 287      -5.691 -15.801 -68.317  1.00  1.47           H  
ATOM   4190  HA  LEU A 287      -6.422 -16.304 -71.141  1.00  1.47           H  
ATOM   4191 1HB  LEU A 287      -4.024 -17.075 -69.450  1.00  1.47           H  
ATOM   4192 2HB  LEU A 287      -4.232 -17.457 -71.167  1.00  1.47           H  
ATOM   4193  HG  LEU A 287      -4.050 -14.622 -70.024  1.00  1.47           H  
ATOM   4194 1HD1 LEU A 287      -1.841 -14.532 -71.101  1.00  1.47           H  
ATOM   4195 2HD1 LEU A 287      -1.895 -15.796 -69.859  1.00  1.47           H  
ATOM   4196 3HD1 LEU A 287      -1.992 -16.226 -71.559  1.00  1.47           H  
ATOM   4197 1HD2 LEU A 287      -3.903 -13.968 -72.395  1.00  1.47           H  
ATOM   4198 2HD2 LEU A 287      -4.099 -15.674 -72.865  1.00  1.47           H  
ATOM   4199 3HD2 LEU A 287      -5.433 -14.825 -72.054  1.00  1.47           H  
ATOM   4200  N   LEU A 288      -7.395 -18.172 -68.879  1.00  1.38           N  
ATOM   4201  CA  LEU A 288      -8.045 -19.420 -68.502  1.00  1.38           C  
ATOM   4202  C   LEU A 288      -9.530 -19.343 -68.843  1.00  1.38           C  
ATOM   4203  O   LEU A 288     -10.067 -18.260 -69.062  1.00  1.38           O  
ATOM   4204  CB  LEU A 288      -7.835 -19.730 -67.016  1.00  1.38           C  
ATOM   4205  CG  LEU A 288      -6.361 -19.793 -66.565  1.00  1.38           C  
ATOM   4206  CD1 LEU A 288      -6.298 -20.097 -65.077  1.00  1.38           C  
ATOM   4207  CD2 LEU A 288      -5.619 -20.836 -67.368  1.00  1.38           C  
ATOM   4208  H   LEU A 288      -7.607 -17.349 -68.316  1.00  1.38           H  
ATOM   4209  HA  LEU A 288      -7.608 -20.231 -69.082  1.00  1.38           H  
ATOM   4210 1HB  LEU A 288      -8.325 -18.949 -66.429  1.00  1.38           H  
ATOM   4211 2HB  LEU A 288      -8.301 -20.684 -66.780  1.00  1.38           H  
ATOM   4212  HG  LEU A 288      -5.897 -18.818 -66.729  1.00  1.38           H  
ATOM   4213 1HD1 LEU A 288      -5.255 -20.119 -64.758  1.00  1.38           H  
ATOM   4214 2HD1 LEU A 288      -6.832 -19.340 -64.515  1.00  1.38           H  
ATOM   4215 3HD1 LEU A 288      -6.754 -21.068 -64.881  1.00  1.38           H  
ATOM   4216 1HD2 LEU A 288      -4.586 -20.858 -67.048  1.00  1.38           H  
ATOM   4217 2HD2 LEU A 288      -6.072 -21.815 -67.205  1.00  1.38           H  
ATOM   4218 3HD2 LEU A 288      -5.665 -20.588 -68.428  1.00  1.38           H  
ATOM   4219  N   ASP A 289     -10.206 -20.490 -68.875  1.00  1.26           N  
ATOM   4220  CA  ASP A 289     -11.628 -20.514 -69.226  1.00  1.26           C  
ATOM   4221  C   ASP A 289     -12.528 -19.684 -68.298  1.00  1.26           C  
ATOM   4222  O   ASP A 289     -13.553 -19.164 -68.744  1.00  1.26           O  
ATOM   4223  CB  ASP A 289     -12.126 -21.955 -69.272  1.00  1.26           C  
ATOM   4224  CG  ASP A 289     -11.551 -22.712 -70.470  1.00  1.26           C  
ATOM   4225  OD1 ASP A 289     -10.997 -22.080 -71.339  1.00  1.26           O  
ATOM   4226  OD2 ASP A 289     -11.650 -23.924 -70.494  1.00  1.26           O  
ATOM   4227  H   ASP A 289      -9.726 -21.356 -68.684  1.00  1.26           H  
ATOM   4228  HA  ASP A 289     -11.725 -20.097 -70.229  1.00  1.26           H  
ATOM   4229 1HB  ASP A 289     -11.847 -22.469 -68.354  1.00  1.26           H  
ATOM   4230 2HB  ASP A 289     -13.215 -21.961 -69.336  1.00  1.26           H  
ATOM   4231  N   SER A 290     -12.183 -19.578 -67.011  1.00  1.12           N  
ATOM   4232  CA  SER A 290     -13.014 -18.786 -66.110  1.00  1.12           C  
ATOM   4233  C   SER A 290     -12.220 -18.106 -64.998  1.00  1.12           C  
ATOM   4234  O   SER A 290     -11.701 -18.756 -64.081  1.00  1.12           O  
ATOM   4235  CB  SER A 290     -14.086 -19.653 -65.482  1.00  1.12           C  
ATOM   4236  OG  SER A 290     -14.878 -18.902 -64.600  1.00  1.12           O  
ATOM   4237  H   SER A 290     -11.337 -20.011 -66.677  1.00  1.12           H  
ATOM   4238  HA  SER A 290     -13.500 -18.004 -66.694  1.00  1.12           H  
ATOM   4239 1HB  SER A 290     -14.712 -20.092 -66.260  1.00  1.12           H  
ATOM   4240 2HB  SER A 290     -13.611 -20.469 -64.941  1.00  1.12           H  
ATOM   4241  HG  SER A 290     -14.272 -18.299 -64.139  1.00  1.12           H  
ATOM   4242  N   ALA A 291     -12.154 -16.782 -65.064  1.00  0.99           N  
ATOM   4243  CA  ALA A 291     -11.438 -16.021 -64.059  1.00  0.99           C  
ATOM   4244  C   ALA A 291     -12.352 -15.908 -62.834  1.00  0.99           C  
ATOM   4245  O   ALA A 291     -13.569 -15.891 -63.011  1.00  0.99           O  
ATOM   4246  CB  ALA A 291     -11.057 -14.647 -64.582  1.00  0.99           C  
ATOM   4247  H   ALA A 291     -12.592 -16.305 -65.842  1.00  0.99           H  
ATOM   4248  HA  ALA A 291     -10.530 -16.560 -63.818  1.00  0.99           H  
ATOM   4249 1HB  ALA A 291     -10.525 -14.107 -63.817  1.00  0.99           H  
ATOM   4250 2HB  ALA A 291     -10.419 -14.756 -65.463  1.00  0.99           H  
ATOM   4251 3HB  ALA A 291     -11.955 -14.096 -64.850  1.00  0.99           H  
ATOM   4252  N   PRO A 292     -11.821 -15.864 -61.610  1.00  0.88           N  
ATOM   4253  CA  PRO A 292     -12.547 -15.604 -60.374  1.00  0.88           C  
ATOM   4254  C   PRO A 292     -13.287 -14.268 -60.354  1.00  0.88           C  
ATOM   4255  O   PRO A 292     -12.838 -13.294 -60.955  1.00  0.88           O  
ATOM   4256  CB  PRO A 292     -11.426 -15.601 -59.350  1.00  0.88           C  
ATOM   4257  CG  PRO A 292     -10.372 -16.467 -59.934  1.00  0.88           C  
ATOM   4258  CD  PRO A 292     -10.429 -16.275 -61.409  1.00  0.88           C  
ATOM   4259  HA  PRO A 292     -13.238 -16.433 -60.197  1.00  0.88           H  
ATOM   4260 1HB  PRO A 292     -11.085 -14.581 -59.186  1.00  0.88           H  
ATOM   4261 2HB  PRO A 292     -11.808 -15.971 -58.391  1.00  0.88           H  
ATOM   4262 1HG  PRO A 292      -9.434 -16.152 -59.514  1.00  0.88           H  
ATOM   4263 2HG  PRO A 292     -10.527 -17.517 -59.647  1.00  0.88           H  
ATOM   4264 1HD  PRO A 292      -9.724 -15.541 -61.765  1.00  0.88           H  
ATOM   4265 2HD  PRO A 292     -10.247 -17.268 -61.847  1.00  0.88           H  
ATOM   4266  N   SER A 293     -14.439 -14.243 -59.678  1.00  0.80           N  
ATOM   4267  CA  SER A 293     -15.228 -13.018 -59.524  1.00  0.80           C  
ATOM   4268  C   SER A 293     -14.785 -12.261 -58.276  1.00  0.80           C  
ATOM   4269  O   SER A 293     -14.065 -12.804 -57.431  1.00  0.80           O  
ATOM   4270  CB  SER A 293     -16.717 -13.317 -59.456  1.00  0.80           C  
ATOM   4271  OG  SER A 293     -17.058 -13.972 -58.272  1.00  0.80           O  
ATOM   4272  H   SER A 293     -14.745 -15.106 -59.221  1.00  0.80           H  
ATOM   4273  HA  SER A 293     -15.048 -12.379 -60.390  1.00  0.80           H  
ATOM   4274 1HB  SER A 293     -17.276 -12.386 -59.530  1.00  0.80           H  
ATOM   4275 2HB  SER A 293     -16.996 -13.935 -60.307  1.00  0.80           H  
ATOM   4276  HG  SER A 293     -16.884 -13.339 -57.560  1.00  0.80           H  
ATOM   4277  N   ALA A 294     -15.209 -11.012 -58.137  1.00  0.74           N  
ATOM   4278  CA  ALA A 294     -14.794 -10.287 -56.946  1.00  0.74           C  
ATOM   4279  C   ALA A 294     -15.280 -11.009 -55.696  1.00  0.74           C  
ATOM   4280  O   ALA A 294     -16.409 -11.500 -55.654  1.00  0.74           O  
ATOM   4281  CB  ALA A 294     -15.312  -8.862 -56.968  1.00  0.74           C  
ATOM   4282  H   ALA A 294     -15.789 -10.572 -58.838  1.00  0.74           H  
ATOM   4283  HA  ALA A 294     -13.712 -10.268 -56.933  1.00  0.74           H  
ATOM   4284 1HB  ALA A 294     -14.958  -8.342 -56.075  1.00  0.74           H  
ATOM   4285 2HB  ALA A 294     -14.935  -8.356 -57.856  1.00  0.74           H  
ATOM   4286 3HB  ALA A 294     -16.398  -8.865 -56.983  1.00  0.74           H  
ATOM   4287  N   GLY A 295     -14.410 -11.090 -54.692  1.00  0.71           N  
ATOM   4288  CA  GLY A 295     -14.684 -11.697 -53.392  1.00  0.71           C  
ATOM   4289  C   GLY A 295     -14.490 -13.221 -53.359  1.00  0.71           C  
ATOM   4290  O   GLY A 295     -14.470 -13.829 -52.281  1.00  0.71           O  
ATOM   4291  H   GLY A 295     -13.501 -10.651 -54.819  1.00  0.71           H  
ATOM   4292 1HA  GLY A 295     -14.034 -11.235 -52.651  1.00  0.71           H  
ATOM   4293 2HA  GLY A 295     -15.706 -11.458 -53.100  1.00  0.71           H  
ATOM   4294  N   GLU A 296     -14.302 -13.833 -54.528  1.00  0.71           N  
ATOM   4295  CA  GLU A 296     -14.156 -15.278 -54.640  1.00  0.71           C  
ATOM   4296  C   GLU A 296     -12.915 -15.777 -53.897  1.00  0.71           C  
ATOM   4297  O   GLU A 296     -11.876 -15.119 -53.898  1.00  0.71           O  
ATOM   4298  CB  GLU A 296     -14.176 -15.685 -56.117  1.00  0.71           C  
ATOM   4299  CG  GLU A 296     -14.199 -17.163 -56.338  1.00  0.71           C  
ATOM   4300  CD  GLU A 296     -14.469 -17.597 -57.758  1.00  0.71           C  
ATOM   4301  OE1 GLU A 296     -14.857 -16.795 -58.573  1.00  0.71           O  
ATOM   4302  OE2 GLU A 296     -14.277 -18.759 -58.024  1.00  0.71           O  
ATOM   4303  H   GLU A 296     -14.300 -13.287 -55.393  1.00  0.71           H  
ATOM   4304  HA  GLU A 296     -15.025 -15.741 -54.173  1.00  0.71           H  
ATOM   4305 1HB  GLU A 296     -15.052 -15.252 -56.604  1.00  0.71           H  
ATOM   4306 2HB  GLU A 296     -13.297 -15.280 -56.614  1.00  0.71           H  
ATOM   4307 1HG  GLU A 296     -13.245 -17.563 -56.036  1.00  0.71           H  
ATOM   4308 2HG  GLU A 296     -14.958 -17.595 -55.688  1.00  0.71           H  
ATOM   4309  N   SER A 297     -13.040 -16.903 -53.187  1.00  0.72           N  
ATOM   4310  CA  SER A 297     -11.898 -17.429 -52.433  1.00  0.72           C  
ATOM   4311  C   SER A 297     -11.018 -18.371 -53.248  1.00  0.72           C  
ATOM   4312  O   SER A 297     -11.413 -19.486 -53.620  1.00  0.72           O  
ATOM   4313  CB  SER A 297     -12.357 -18.148 -51.202  1.00  0.72           C  
ATOM   4314  OG  SER A 297     -11.265 -18.704 -50.548  1.00  0.72           O  
ATOM   4315  H   SER A 297     -13.912 -17.414 -53.197  1.00  0.72           H  
ATOM   4316  HA  SER A 297     -11.277 -16.585 -52.121  1.00  0.72           H  
ATOM   4317 1HB  SER A 297     -12.880 -17.467 -50.535  1.00  0.72           H  
ATOM   4318 2HB  SER A 297     -13.053 -18.936 -51.488  1.00  0.72           H  
ATOM   4319  HG  SER A 297     -11.621 -19.490 -50.108  1.00  0.72           H  
ATOM   4320  N   ILE A 298      -9.830 -17.899 -53.534  1.00  0.75           N  
ATOM   4321  CA  ILE A 298      -8.911 -18.641 -54.362  1.00  0.75           C  
ATOM   4322  C   ILE A 298      -7.527 -18.652 -53.697  1.00  0.75           C  
ATOM   4323  O   ILE A 298      -7.176 -17.719 -52.972  1.00  0.75           O  
ATOM   4324  CB  ILE A 298      -8.926 -18.004 -55.751  1.00  0.75           C  
ATOM   4325  CG1 ILE A 298      -8.508 -16.685 -55.564  1.00  0.75           C  
ATOM   4326  CG2 ILE A 298     -10.307 -18.012 -56.375  1.00  0.75           C  
ATOM   4327  CD1 ILE A 298      -8.309 -15.872 -56.734  1.00  0.75           C  
ATOM   4328  H   ILE A 298      -9.559 -16.973 -53.183  1.00  0.75           H  
ATOM   4329  HA  ILE A 298      -9.261 -19.654 -54.470  1.00  0.75           H  
ATOM   4330  HB  ILE A 298      -8.218 -18.524 -56.388  1.00  0.75           H  
ATOM   4331 1HG1 ILE A 298      -9.237 -16.181 -54.923  1.00  0.75           H  
ATOM   4332 2HG1 ILE A 298      -7.606 -16.786 -55.043  1.00  0.75           H  
ATOM   4333 1HG2 ILE A 298     -10.258 -17.541 -57.331  1.00  0.75           H  
ATOM   4334 2HG2 ILE A 298     -10.661 -19.026 -56.484  1.00  0.75           H  
ATOM   4335 3HG2 ILE A 298     -10.994 -17.462 -55.755  1.00  0.75           H  
ATOM   4336 1HD1 ILE A 298      -7.977 -14.913 -56.412  1.00  0.75           H  
ATOM   4337 2HD1 ILE A 298      -7.580 -16.310 -57.343  1.00  0.75           H  
ATOM   4338 3HD1 ILE A 298      -9.236 -15.774 -57.267  1.00  0.75           H  
ATOM   4339  N   GLY A 299      -6.710 -19.648 -53.967  1.00  0.80           N  
ATOM   4340  CA  GLY A 299      -5.357 -19.617 -53.392  1.00  0.80           C  
ATOM   4341  C   GLY A 299      -4.396 -19.964 -54.480  1.00  0.80           C  
ATOM   4342  O   GLY A 299      -4.505 -21.016 -55.099  1.00  0.80           O  
ATOM   4343  H   GLY A 299      -7.024 -20.396 -54.589  1.00  0.80           H  
ATOM   4344 1HA  GLY A 299      -5.114 -18.634 -53.004  1.00  0.80           H  
ATOM   4345 2HA  GLY A 299      -5.278 -20.336 -52.576  1.00  0.80           H  
ATOM   4346  N   TRP A 300      -3.474 -19.051 -54.749  1.00  0.88           N  
ATOM   4347  CA  TRP A 300      -2.576 -19.255 -55.865  1.00  0.88           C  
ATOM   4348  C   TRP A 300      -1.142 -19.145 -55.375  1.00  0.88           C  
ATOM   4349  O   TRP A 300      -0.855 -18.384 -54.461  1.00  0.88           O  
ATOM   4350  CB  TRP A 300      -2.915 -18.229 -56.982  1.00  0.88           C  
ATOM   4351  CG  TRP A 300      -4.369 -18.373 -57.657  1.00  0.88           C  
ATOM   4352  CD1 TRP A 300      -5.232 -19.382 -57.554  1.00  0.88           C  
ATOM   4353  CD2 TRP A 300      -5.003 -17.475 -58.523  1.00  0.88           C  
ATOM   4354  NE1 TRP A 300      -6.324 -19.169 -58.269  1.00  0.88           N  
ATOM   4355  CE2 TRP A 300      -6.217 -18.040 -58.875  1.00  0.88           C  
ATOM   4356  CE3 TRP A 300      -4.669 -16.309 -59.027  1.00  0.88           C  
ATOM   4357  CZ2 TRP A 300      -7.069 -17.440 -59.713  1.00  0.88           C  
ATOM   4358  CZ3 TRP A 300      -5.536 -15.694 -59.896  1.00  0.88           C  
ATOM   4359  CH2 TRP A 300      -6.702 -16.245 -60.216  1.00  0.88           C  
ATOM   4360  H   TRP A 300      -3.367 -18.219 -54.160  1.00  0.88           H  
ATOM   4361  HA  TRP A 300      -2.712 -20.262 -56.259  1.00  0.88           H  
ATOM   4362 1HB  TRP A 300      -2.892 -17.245 -56.562  1.00  0.88           H  
ATOM   4363 2HB  TRP A 300      -2.150 -18.260 -57.760  1.00  0.88           H  
ATOM   4364  HD1 TRP A 300      -5.086 -20.207 -57.021  1.00  0.88           H  
ATOM   4365  HE1 TRP A 300      -7.114 -19.788 -58.356  1.00  0.88           H  
ATOM   4366  HE3 TRP A 300      -3.728 -15.883 -58.753  1.00  0.88           H  
ATOM   4367  HZ2 TRP A 300      -8.012 -17.898 -59.980  1.00  0.88           H  
ATOM   4368  HZ3 TRP A 300      -5.261 -14.743 -60.320  1.00  0.88           H  
ATOM   4369  HH2 TRP A 300      -7.361 -15.726 -60.884  1.00  0.88           H  
ATOM   4370  N   ALA A 301      -0.233 -19.891 -55.964  1.00  0.98           N  
ATOM   4371  CA  ALA A 301       1.176 -19.749 -55.614  1.00  0.98           C  
ATOM   4372  C   ALA A 301       1.912 -18.805 -56.574  1.00  0.98           C  
ATOM   4373  O   ALA A 301       2.912 -18.185 -56.207  1.00  0.98           O  
ATOM   4374  CB  ALA A 301       1.835 -21.107 -55.585  1.00  0.98           C  
ATOM   4375  H   ALA A 301      -0.527 -20.567 -56.663  1.00  0.98           H  
ATOM   4376  HA  ALA A 301       1.239 -19.318 -54.621  1.00  0.98           H  
ATOM   4377 1HB  ALA A 301       2.869 -20.996 -55.296  1.00  0.98           H  
ATOM   4378 2HB  ALA A 301       1.336 -21.740 -54.875  1.00  0.98           H  
ATOM   4379 3HB  ALA A 301       1.759 -21.519 -56.544  1.00  0.98           H  
ATOM   4380  N   GLU A 302       1.433 -18.708 -57.815  1.00  1.07           N  
ATOM   4381  CA  GLU A 302       2.121 -17.911 -58.838  1.00  1.07           C  
ATOM   4382  C   GLU A 302       1.845 -16.413 -58.654  1.00  1.07           C  
ATOM   4383  O   GLU A 302       0.690 -15.986 -58.644  1.00  1.07           O  
ATOM   4384  CB  GLU A 302       1.719 -18.360 -60.244  1.00  1.07           C  
ATOM   4385  CG  GLU A 302       2.662 -17.856 -61.336  1.00  1.07           C  
ATOM   4386  CD  GLU A 302       2.403 -16.446 -61.639  1.00  1.07           C  
ATOM   4387  OE1 GLU A 302       1.266 -16.126 -61.873  1.00  1.07           O  
ATOM   4388  OE2 GLU A 302       3.323 -15.649 -61.612  1.00  1.07           O  
ATOM   4389  H   GLU A 302       0.593 -19.211 -58.057  1.00  1.07           H  
ATOM   4390  HA  GLU A 302       3.195 -18.075 -58.728  1.00  1.07           H  
ATOM   4391 1HB  GLU A 302       1.709 -19.452 -60.286  1.00  1.07           H  
ATOM   4392 2HB  GLU A 302       0.711 -18.010 -60.471  1.00  1.07           H  
ATOM   4393 1HG  GLU A 302       3.694 -17.974 -61.004  1.00  1.07           H  
ATOM   4394 2HG  GLU A 302       2.521 -18.460 -62.231  1.00  1.07           H  
ATOM   4395  N   SER A 303       2.910 -15.620 -58.526  1.00  1.13           N  
ATOM   4396  CA  SER A 303       2.791 -14.196 -58.212  1.00  1.13           C  
ATOM   4397  C   SER A 303       1.971 -13.310 -59.159  1.00  1.13           C  
ATOM   4398  O   SER A 303       1.145 -12.538 -58.682  1.00  1.13           O  
ATOM   4399  CB  SER A 303       4.172 -13.587 -58.114  1.00  1.13           C  
ATOM   4400  OG  SER A 303       4.088 -12.221 -57.821  1.00  1.13           O  
ATOM   4401  H   SER A 303       3.829 -16.034 -58.603  1.00  1.13           H  
ATOM   4402  HA  SER A 303       2.327 -14.131 -57.227  1.00  1.13           H  
ATOM   4403 1HB  SER A 303       4.743 -14.095 -57.348  1.00  1.13           H  
ATOM   4404 2HB  SER A 303       4.693 -13.726 -59.061  1.00  1.13           H  
ATOM   4405  HG  SER A 303       3.591 -11.831 -58.548  1.00  1.13           H  
ATOM   4406  N   ASN A 304       2.162 -13.356 -60.481  1.00  1.15           N  
ATOM   4407  CA  ASN A 304       1.372 -12.410 -61.280  1.00  1.15           C  
ATOM   4408  C   ASN A 304      -0.109 -12.696 -61.154  1.00  1.15           C  
ATOM   4409  O   ASN A 304      -0.915 -11.781 -60.964  1.00  1.15           O  
ATOM   4410  CB  ASN A 304       1.785 -12.403 -62.739  1.00  1.15           C  
ATOM   4411  CG  ASN A 304       3.058 -11.646 -62.998  1.00  1.15           C  
ATOM   4412  OD1 ASN A 304       3.499 -10.825 -62.186  1.00  1.15           O  
ATOM   4413  ND2 ASN A 304       3.656 -11.890 -64.134  1.00  1.15           N  
ATOM   4414  H   ASN A 304       2.786 -14.038 -60.920  1.00  1.15           H  
ATOM   4415  HA  ASN A 304       1.533 -11.407 -60.886  1.00  1.15           H  
ATOM   4416 1HB  ASN A 304       1.919 -13.440 -63.069  1.00  1.15           H  
ATOM   4417 2HB  ASN A 304       0.997 -11.987 -63.334  1.00  1.15           H  
ATOM   4418 1HD2 ASN A 304       4.500 -11.411 -64.367  1.00  1.15           H  
ATOM   4419 2HD2 ASN A 304       3.265 -12.556 -64.771  1.00  1.15           H  
ATOM   4420  N   ALA A 305      -0.468 -13.973 -61.200  1.00  1.13           N  
ATOM   4421  CA  ALA A 305      -1.862 -14.350 -61.090  1.00  1.13           C  
ATOM   4422  C   ALA A 305      -2.437 -13.902 -59.740  1.00  1.13           C  
ATOM   4423  O   ALA A 305      -3.539 -13.347 -59.689  1.00  1.13           O  
ATOM   4424  CB  ALA A 305      -1.988 -15.849 -61.283  1.00  1.13           C  
ATOM   4425  H   ALA A 305       0.243 -14.691 -61.363  1.00  1.13           H  
ATOM   4426  HA  ALA A 305      -2.413 -13.842 -61.878  1.00  1.13           H  
ATOM   4427 1HB  ALA A 305      -3.015 -16.153 -61.243  1.00  1.13           H  
ATOM   4428 2HB  ALA A 305      -1.573 -16.118 -62.257  1.00  1.13           H  
ATOM   4429 3HB  ALA A 305      -1.424 -16.361 -60.499  1.00  1.13           H  
ATOM   4430  N   VAL A 306      -1.659 -14.049 -58.654  1.00  1.08           N  
ATOM   4431  CA  VAL A 306      -2.112 -13.621 -57.325  1.00  1.08           C  
ATOM   4432  C   VAL A 306      -2.476 -12.161 -57.307  1.00  1.08           C  
ATOM   4433  O   VAL A 306      -3.502 -11.760 -56.741  1.00  1.08           O  
ATOM   4434  CB  VAL A 306      -0.991 -13.843 -56.270  1.00  1.08           C  
ATOM   4435  CG1 VAL A 306      -1.300 -13.129 -54.962  1.00  1.08           C  
ATOM   4436  CG2 VAL A 306      -0.885 -15.312 -55.926  1.00  1.08           C  
ATOM   4437  H   VAL A 306      -0.749 -14.512 -58.742  1.00  1.08           H  
ATOM   4438  HA  VAL A 306      -2.985 -14.211 -57.051  1.00  1.08           H  
ATOM   4439  HB  VAL A 306      -0.057 -13.471 -56.676  1.00  1.08           H  
ATOM   4440 1HG1 VAL A 306      -0.500 -13.305 -54.260  1.00  1.08           H  
ATOM   4441 2HG1 VAL A 306      -1.393 -12.057 -55.140  1.00  1.08           H  
ATOM   4442 3HG1 VAL A 306      -2.198 -13.503 -54.554  1.00  1.08           H  
ATOM   4443 1HG2 VAL A 306      -0.094 -15.452 -55.214  1.00  1.08           H  
ATOM   4444 2HG2 VAL A 306      -1.824 -15.636 -55.488  1.00  1.08           H  
ATOM   4445 3HG2 VAL A 306      -0.680 -15.895 -56.792  1.00  1.08           H  
ATOM   4446  N   ILE A 307      -1.634 -11.365 -57.930  1.00  1.02           N  
ATOM   4447  CA  ILE A 307      -1.829  -9.944 -57.886  1.00  1.02           C  
ATOM   4448  C   ILE A 307      -3.046  -9.578 -58.693  1.00  1.02           C  
ATOM   4449  O   ILE A 307      -3.902  -8.809 -58.237  1.00  1.02           O  
ATOM   4450  CB  ILE A 307      -0.648  -9.240 -58.502  1.00  1.02           C  
ATOM   4451  CG1 ILE A 307       0.502  -9.569 -57.714  1.00  1.02           C  
ATOM   4452  CG2 ILE A 307      -0.909  -7.738 -58.411  1.00  1.02           C  
ATOM   4453  CD1 ILE A 307       1.832  -9.141 -58.333  1.00  1.02           C  
ATOM   4454  H   ILE A 307      -0.810 -11.762 -58.389  1.00  1.02           H  
ATOM   4455  HA  ILE A 307      -1.960  -9.626 -56.856  1.00  1.02           H  
ATOM   4456  HB  ILE A 307      -0.487  -9.561 -59.534  1.00  1.02           H  
ATOM   4457 1HG1 ILE A 307       0.325  -9.188 -56.778  1.00  1.02           H  
ATOM   4458 2HG1 ILE A 307       0.520 -10.624 -57.589  1.00  1.02           H  
ATOM   4459 1HG2 ILE A 307      -0.056  -7.193 -58.805  1.00  1.02           H  
ATOM   4460 2HG2 ILE A 307      -1.804  -7.502 -58.971  1.00  1.02           H  
ATOM   4461 3HG2 ILE A 307      -1.060  -7.456 -57.383  1.00  1.02           H  
ATOM   4462 1HD1 ILE A 307       2.646  -9.448 -57.681  1.00  1.02           H  
ATOM   4463 2HD1 ILE A 307       1.948  -9.618 -59.306  1.00  1.02           H  
ATOM   4464 3HD1 ILE A 307       1.850  -8.062 -58.459  1.00  1.02           H  
ATOM   4465  N   PHE A 308      -3.144 -10.149 -59.886  1.00  0.96           N  
ATOM   4466  CA  PHE A 308      -4.234  -9.816 -60.768  1.00  0.96           C  
ATOM   4467  C   PHE A 308      -5.552 -10.118 -60.065  1.00  0.96           C  
ATOM   4468  O   PHE A 308      -6.472  -9.293 -60.067  1.00  0.96           O  
ATOM   4469  CB  PHE A 308      -4.144 -10.650 -62.047  1.00  0.96           C  
ATOM   4470  CG  PHE A 308      -2.897 -10.376 -62.865  1.00  0.96           C  
ATOM   4471  CD1 PHE A 308      -2.093  -9.281 -62.608  1.00  0.96           C  
ATOM   4472  CD2 PHE A 308      -2.519 -11.236 -63.885  1.00  0.96           C  
ATOM   4473  CE1 PHE A 308      -0.944  -9.067 -63.354  1.00  0.96           C  
ATOM   4474  CE2 PHE A 308      -1.379 -11.007 -64.626  1.00  0.96           C  
ATOM   4475  CZ  PHE A 308      -0.597  -9.923 -64.359  1.00  0.96           C  
ATOM   4476  H   PHE A 308      -2.422 -10.803 -60.197  1.00  0.96           H  
ATOM   4477  HA  PHE A 308      -4.184  -8.758 -61.015  1.00  0.96           H  
ATOM   4478 1HB  PHE A 308      -4.153 -11.712 -61.789  1.00  0.96           H  
ATOM   4479 2HB  PHE A 308      -5.014 -10.454 -62.670  1.00  0.96           H  
ATOM   4480  HD1 PHE A 308      -2.370  -8.599 -61.808  1.00  0.96           H  
ATOM   4481  HD2 PHE A 308      -3.126 -12.097 -64.098  1.00  0.96           H  
ATOM   4482  HE1 PHE A 308      -0.313  -8.222 -63.153  1.00  0.96           H  
ATOM   4483  HE2 PHE A 308      -1.095 -11.687 -65.419  1.00  0.96           H  
ATOM   4484  HZ  PHE A 308       0.302  -9.747 -64.945  1.00  0.96           H  
ATOM   4485  N   ALA A 309      -5.624 -11.252 -59.369  1.00  0.91           N  
ATOM   4486  CA  ALA A 309      -6.851 -11.570 -58.672  1.00  0.91           C  
ATOM   4487  C   ALA A 309      -7.205 -10.570 -57.596  1.00  0.91           C  
ATOM   4488  O   ALA A 309      -8.354 -10.124 -57.531  1.00  0.91           O  
ATOM   4489  CB  ALA A 309      -6.747 -12.909 -58.045  1.00  0.91           C  
ATOM   4490  H   ALA A 309      -4.841 -11.909 -59.361  1.00  0.91           H  
ATOM   4491  HA  ALA A 309      -7.642 -11.564 -59.397  1.00  0.91           H  
ATOM   4492 1HB  ALA A 309      -7.655 -13.125 -57.569  1.00  0.91           H  
ATOM   4493 2HB  ALA A 309      -6.554 -13.613 -58.788  1.00  0.91           H  
ATOM   4494 3HB  ALA A 309      -5.943 -12.897 -57.327  1.00  0.91           H  
ATOM   4495  N   ASN A 310      -6.221 -10.128 -56.810  1.00  0.87           N  
ATOM   4496  CA  ASN A 310      -6.509  -9.190 -55.723  1.00  0.87           C  
ATOM   4497  C   ASN A 310      -6.798  -7.773 -56.205  1.00  0.87           C  
ATOM   4498  O   ASN A 310      -7.304  -6.943 -55.444  1.00  0.87           O  
ATOM   4499  CB  ASN A 310      -5.359  -9.166 -54.728  1.00  0.87           C  
ATOM   4500  CG  ASN A 310      -5.329 -10.343 -53.763  1.00  0.87           C  
ATOM   4501  OD1 ASN A 310      -6.390 -10.813 -53.291  1.00  0.87           O  
ATOM   4502  ND2 ASN A 310      -4.162 -10.817 -53.457  1.00  0.87           N  
ATOM   4503  H   ASN A 310      -5.270 -10.499 -56.917  1.00  0.87           H  
ATOM   4504  HA  ASN A 310      -7.404  -9.539 -55.212  1.00  0.87           H  
ATOM   4505 1HB  ASN A 310      -4.414  -9.149 -55.284  1.00  0.87           H  
ATOM   4506 2HB  ASN A 310      -5.411  -8.259 -54.165  1.00  0.87           H  
ATOM   4507 1HD2 ASN A 310      -4.097 -11.600 -52.818  1.00  0.87           H  
ATOM   4508 2HD2 ASN A 310      -3.334 -10.421 -53.855  1.00  0.87           H  
ATOM   4509  N   THR A 311      -6.507  -7.516 -57.471  1.00  0.83           N  
ATOM   4510  CA  THR A 311      -6.670  -6.211 -58.079  1.00  0.83           C  
ATOM   4511  C   THR A 311      -7.704  -6.195 -59.190  1.00  0.83           C  
ATOM   4512  O   THR A 311      -8.804  -5.661 -59.045  1.00  0.83           O  
ATOM   4513  CB  THR A 311      -5.339  -5.791 -58.671  1.00  0.83           C  
ATOM   4514  OG1 THR A 311      -4.912  -6.780 -59.595  1.00  0.83           O  
ATOM   4515  CG2 THR A 311      -4.357  -5.720 -57.595  1.00  0.83           C  
ATOM   4516  H   THR A 311      -6.064  -8.254 -58.022  1.00  0.83           H  
ATOM   4517  HA  THR A 311      -6.971  -5.499 -57.311  1.00  0.83           H  
ATOM   4518  HB  THR A 311      -5.431  -4.825 -59.169  1.00  0.83           H  
ATOM   4519  HG1 THR A 311      -4.692  -7.598 -59.097  1.00  0.83           H  
ATOM   4520 1HG2 THR A 311      -3.393  -5.438 -57.989  1.00  0.83           H  
ATOM   4521 2HG2 THR A 311      -4.719  -4.996 -56.902  1.00  0.83           H  
ATOM   4522 3HG2 THR A 311      -4.267  -6.677 -57.099  1.00  0.83           H  
ATOM   4523  N   VAL A 312      -7.333  -6.789 -60.313  1.00  0.80           N  
ATOM   4524  CA  VAL A 312      -8.120  -6.815 -61.533  1.00  0.80           C  
ATOM   4525  C   VAL A 312      -9.458  -7.509 -61.334  1.00  0.80           C  
ATOM   4526  O   VAL A 312     -10.486  -7.046 -61.836  1.00  0.80           O  
ATOM   4527  CB  VAL A 312      -7.334  -7.565 -62.632  1.00  0.80           C  
ATOM   4528  CG1 VAL A 312      -8.196  -7.766 -63.829  1.00  0.80           C  
ATOM   4529  CG2 VAL A 312      -6.084  -6.789 -62.980  1.00  0.80           C  
ATOM   4530  H   VAL A 312      -6.437  -7.268 -60.316  1.00  0.80           H  
ATOM   4531  HA  VAL A 312      -8.298  -5.786 -61.850  1.00  0.80           H  
ATOM   4532  HB  VAL A 312      -7.062  -8.545 -62.274  1.00  0.80           H  
ATOM   4533 1HG1 VAL A 312      -7.639  -8.306 -64.593  1.00  0.80           H  
ATOM   4534 2HG1 VAL A 312      -9.083  -8.335 -63.553  1.00  0.80           H  
ATOM   4535 3HG1 VAL A 312      -8.480  -6.796 -64.194  1.00  0.80           H  
ATOM   4536 1HG2 VAL A 312      -5.523  -7.313 -63.743  1.00  0.80           H  
ATOM   4537 2HG2 VAL A 312      -6.380  -5.831 -63.340  1.00  0.80           H  
ATOM   4538 3HG2 VAL A 312      -5.463  -6.674 -62.093  1.00  0.80           H  
ATOM   4539  N   LEU A 313      -9.446  -8.628 -60.618  1.00  0.78           N  
ATOM   4540  CA  LEU A 313     -10.685  -9.365 -60.392  1.00  0.78           C  
ATOM   4541  C   LEU A 313     -11.366  -8.942 -59.088  1.00  0.78           C  
ATOM   4542  O   LEU A 313     -12.594  -8.872 -59.006  1.00  0.78           O  
ATOM   4543  CB  LEU A 313     -10.391 -10.856 -60.338  1.00  0.78           C  
ATOM   4544  CG  LEU A 313      -9.716 -11.418 -61.593  1.00  0.78           C  
ATOM   4545  CD1 LEU A 313      -9.415 -12.869 -61.380  1.00  0.78           C  
ATOM   4546  CD2 LEU A 313     -10.620 -11.216 -62.799  1.00  0.78           C  
ATOM   4547  H   LEU A 313      -8.551  -8.955 -60.250  1.00  0.78           H  
ATOM   4548  HA  LEU A 313     -11.364  -9.168 -61.219  1.00  0.78           H  
ATOM   4549 1HB  LEU A 313      -9.783 -11.060 -59.480  1.00  0.78           H  
ATOM   4550 2HB  LEU A 313     -11.334 -11.386 -60.208  1.00  0.78           H  
ATOM   4551  HG  LEU A 313      -8.770 -10.895 -61.759  1.00  0.78           H  
ATOM   4552 1HD1 LEU A 313      -8.934 -13.260 -62.260  1.00  0.78           H  
ATOM   4553 2HD1 LEU A 313      -8.777 -13.024 -60.531  1.00  0.78           H  
ATOM   4554 3HD1 LEU A 313     -10.349 -13.375 -61.217  1.00  0.78           H  
ATOM   4555 1HD2 LEU A 313     -10.133 -11.609 -63.690  1.00  0.78           H  
ATOM   4556 2HD2 LEU A 313     -11.565 -11.743 -62.637  1.00  0.78           H  
ATOM   4557 3HD2 LEU A 313     -10.817 -10.152 -62.933  1.00  0.78           H  
ATOM   4558  N   GLY A 314     -10.557  -8.639 -58.071  1.00  0.77           N  
ATOM   4559  CA  GLY A 314     -11.055  -8.284 -56.747  1.00  0.77           C  
ATOM   4560  C   GLY A 314     -11.330  -9.546 -55.935  1.00  0.77           C  
ATOM   4561  O   GLY A 314     -12.080  -9.525 -54.958  1.00  0.77           O  
ATOM   4562  H   GLY A 314      -9.556  -8.730 -58.191  1.00  0.77           H  
ATOM   4563 1HA  GLY A 314     -10.311  -7.670 -56.236  1.00  0.77           H  
ATOM   4564 2HA  GLY A 314     -11.963  -7.691 -56.838  1.00  0.77           H  
ATOM   4565  N   ALA A 315     -10.798 -10.668 -56.403  1.00  0.78           N  
ATOM   4566  CA  ALA A 315     -10.971 -11.959 -55.752  1.00  0.78           C  
ATOM   4567  C   ALA A 315     -10.031 -11.988 -54.563  1.00  0.78           C  
ATOM   4568  O   ALA A 315      -9.054 -11.248 -54.533  1.00  0.78           O  
ATOM   4569  CB  ALA A 315     -10.731 -13.095 -56.720  1.00  0.78           C  
ATOM   4570  H   ALA A 315     -10.172 -10.592 -57.198  1.00  0.78           H  
ATOM   4571  HA  ALA A 315     -11.987 -12.045 -55.383  1.00  0.78           H  
ATOM   4572 1HB  ALA A 315     -10.872 -14.047 -56.201  1.00  0.78           H  
ATOM   4573 2HB  ALA A 315     -11.446 -13.013 -57.537  1.00  0.78           H  
ATOM   4574 3HB  ALA A 315      -9.744 -13.035 -57.102  1.00  0.78           H  
ATOM   4575  N   ARG A 316     -10.336 -12.780 -53.552  1.00  0.79           N  
ATOM   4576  CA  ARG A 316      -9.469 -12.825 -52.379  1.00  0.79           C  
ATOM   4577  C   ARG A 316      -8.409 -13.899 -52.465  1.00  0.79           C  
ATOM   4578  O   ARG A 316      -8.758 -15.082 -52.472  1.00  0.79           O  
ATOM   4579  CB  ARG A 316     -10.279 -13.083 -51.121  1.00  0.79           C  
ATOM   4580  CG  ARG A 316     -11.219 -11.979 -50.683  1.00  0.79           C  
ATOM   4581  CD  ARG A 316     -12.033 -12.407 -49.503  1.00  0.79           C  
ATOM   4582  NE  ARG A 316     -13.036 -13.401 -49.860  1.00  0.79           N  
ATOM   4583  CZ  ARG A 316     -13.570 -14.331 -49.047  1.00  0.79           C  
ATOM   4584  NH1 ARG A 316     -13.186 -14.489 -47.788  1.00  0.79           N  
ATOM   4585  NH2 ARG A 316     -14.511 -15.090 -49.562  1.00  0.79           N  
ATOM   4586  H   ARG A 316     -11.136 -13.407 -53.620  1.00  0.79           H  
ATOM   4587  HA  ARG A 316      -8.972 -11.864 -52.286  1.00  0.79           H  
ATOM   4588 1HB  ARG A 316     -10.877 -13.986 -51.256  1.00  0.79           H  
ATOM   4589 2HB  ARG A 316      -9.593 -13.266 -50.304  1.00  0.79           H  
ATOM   4590 1HG  ARG A 316     -10.642 -11.106 -50.406  1.00  0.79           H  
ATOM   4591 2HG  ARG A 316     -11.891 -11.729 -51.501  1.00  0.79           H  
ATOM   4592 1HD  ARG A 316     -11.381 -12.843 -48.763  1.00  0.79           H  
ATOM   4593 2HD  ARG A 316     -12.540 -11.545 -49.072  1.00  0.79           H  
ATOM   4594  HE  ARG A 316     -13.431 -13.376 -50.809  1.00  0.79           H  
ATOM   4595 1HH1 ARG A 316     -12.437 -13.909 -47.375  1.00  0.79           H  
ATOM   4596 2HH1 ARG A 316     -13.631 -15.186 -47.215  1.00  0.79           H  
ATOM   4597 1HH2 ARG A 316     -14.774 -14.913 -50.544  1.00  0.79           H  
ATOM   4598 2HH2 ARG A 316     -14.960 -15.804 -49.011  1.00  0.79           H  
ATOM   4599  N   THR A 317      -7.123 -13.522 -52.486  1.00  0.82           N  
ATOM   4600  CA  THR A 317      -6.158 -14.597 -52.562  1.00  0.82           C  
ATOM   4601  C   THR A 317      -4.818 -14.304 -51.912  1.00  0.82           C  
ATOM   4602  O   THR A 317      -4.301 -13.184 -51.959  1.00  0.82           O  
ATOM   4603  CB  THR A 317      -5.919 -14.941 -54.017  1.00  0.82           C  
ATOM   4604  OG1 THR A 317      -5.217 -16.167 -54.090  1.00  0.82           O  
ATOM   4605  CG2 THR A 317      -5.167 -13.918 -54.708  1.00  0.82           C  
ATOM   4606  H   THR A 317      -6.846 -12.543 -52.518  1.00  0.82           H  
ATOM   4607  HA  THR A 317      -6.574 -15.466 -52.069  1.00  0.82           H  
ATOM   4608  HB  THR A 317      -6.817 -14.998 -54.487  1.00  0.82           H  
ATOM   4609  HG1 THR A 317      -5.795 -16.847 -53.670  1.00  0.82           H  
ATOM   4610 1HG2 THR A 317      -5.021 -14.217 -55.738  1.00  0.82           H  
ATOM   4611 2HG2 THR A 317      -5.710 -12.984 -54.673  1.00  0.82           H  
ATOM   4612 3HG2 THR A 317      -4.235 -13.812 -54.224  1.00  0.82           H  
ATOM   4613  N   ALA A 318      -4.192 -15.345 -51.378  1.00  0.86           N  
ATOM   4614  CA  ALA A 318      -2.845 -15.221 -50.846  1.00  0.86           C  
ATOM   4615  C   ALA A 318      -1.869 -15.922 -51.748  1.00  0.86           C  
ATOM   4616  O   ALA A 318      -2.249 -16.837 -52.483  1.00  0.86           O  
ATOM   4617  CB  ALA A 318      -2.739 -15.800 -49.447  1.00  0.86           C  
ATOM   4618  H   ALA A 318      -4.670 -16.244 -51.322  1.00  0.86           H  
ATOM   4619  HA  ALA A 318      -2.576 -14.166 -50.821  1.00  0.86           H  
ATOM   4620 1HB  ALA A 318      -1.717 -15.683 -49.088  1.00  0.86           H  
ATOM   4621 2HB  ALA A 318      -3.412 -15.301 -48.772  1.00  0.86           H  
ATOM   4622 3HB  ALA A 318      -2.981 -16.832 -49.482  1.00  0.86           H  
ATOM   4623  N   LYS A 319      -0.608 -15.500 -51.661  1.00  0.90           N  
ATOM   4624  CA  LYS A 319       0.476 -16.174 -52.350  1.00  0.90           C  
ATOM   4625  C   LYS A 319       0.937 -17.323 -51.467  1.00  0.90           C  
ATOM   4626  O   LYS A 319       1.466 -17.103 -50.375  1.00  0.90           O  
ATOM   4627  CB  LYS A 319       1.620 -15.190 -52.624  1.00  0.90           C  
ATOM   4628  CG  LYS A 319       2.808 -15.747 -53.402  1.00  0.90           C  
ATOM   4629  CD  LYS A 319       3.829 -14.626 -53.702  1.00  0.90           C  
ATOM   4630  CE  LYS A 319       5.019 -15.135 -54.514  1.00  0.90           C  
ATOM   4631  NZ  LYS A 319       5.912 -16.015 -53.717  1.00  0.90           N  
ATOM   4632  H   LYS A 319      -0.392 -14.713 -51.069  1.00  0.90           H  
ATOM   4633  HA  LYS A 319       0.114 -16.584 -53.284  1.00  0.90           H  
ATOM   4634 1HB  LYS A 319       1.244 -14.342 -53.178  1.00  0.90           H  
ATOM   4635 2HB  LYS A 319       2.001 -14.814 -51.676  1.00  0.90           H  
ATOM   4636 1HG  LYS A 319       3.293 -16.538 -52.822  1.00  0.90           H  
ATOM   4637 2HG  LYS A 319       2.456 -16.181 -54.345  1.00  0.90           H  
ATOM   4638 1HD  LYS A 319       3.336 -13.830 -54.264  1.00  0.90           H  
ATOM   4639 2HD  LYS A 319       4.201 -14.212 -52.765  1.00  0.90           H  
ATOM   4640 1HE  LYS A 319       4.636 -15.708 -55.362  1.00  0.90           H  
ATOM   4641 2HE  LYS A 319       5.595 -14.291 -54.888  1.00  0.90           H  
ATOM   4642 1HZ  LYS A 319       6.682 -16.354 -54.291  1.00  0.90           H  
ATOM   4643 2HZ  LYS A 319       6.342 -15.550 -52.902  1.00  0.90           H  
ATOM   4644 3HZ  LYS A 319       5.384 -16.800 -53.390  1.00  0.90           H  
ATOM   4645  N   HIS A 320       0.715 -18.539 -51.931  1.00  0.92           N  
ATOM   4646  CA  HIS A 320       1.032 -19.723 -51.142  1.00  0.92           C  
ATOM   4647  C   HIS A 320       2.310 -20.391 -51.653  1.00  0.92           C  
ATOM   4648  O   HIS A 320       2.655 -20.221 -52.814  1.00  0.92           O  
ATOM   4649  CB  HIS A 320      -0.140 -20.714 -51.203  1.00  0.92           C  
ATOM   4650  CG  HIS A 320      -1.397 -20.207 -50.538  1.00  0.92           C  
ATOM   4651  ND1 HIS A 320      -1.563 -20.159 -49.162  1.00  0.92           N  
ATOM   4652  CD2 HIS A 320      -2.522 -19.705 -51.067  1.00  0.92           C  
ATOM   4653  CE1 HIS A 320      -2.759 -19.661 -48.887  1.00  0.92           C  
ATOM   4654  NE2 HIS A 320      -3.360 -19.375 -50.026  1.00  0.92           N  
ATOM   4655  H   HIS A 320       0.266 -18.622 -52.846  1.00  0.92           H  
ATOM   4656  HA  HIS A 320       1.148 -19.422 -50.111  1.00  0.92           H  
ATOM   4657 1HB  HIS A 320      -0.380 -20.925 -52.252  1.00  0.92           H  
ATOM   4658 2HB  HIS A 320       0.143 -21.658 -50.743  1.00  0.92           H  
ATOM   4659  HD2 HIS A 320      -2.715 -19.580 -52.121  1.00  0.92           H  
ATOM   4660  HE1 HIS A 320      -3.170 -19.499 -47.891  1.00  0.92           H  
ATOM   4661  HE2 HIS A 320      -4.289 -18.953 -50.141  1.00  0.92           H  
ATOM   4662  N   PRO A 321       3.071 -21.102 -50.811  1.00  0.92           N  
ATOM   4663  CA  PRO A 321       4.160 -21.957 -51.231  1.00  0.92           C  
ATOM   4664  C   PRO A 321       3.585 -22.987 -52.189  1.00  0.92           C  
ATOM   4665  O   PRO A 321       2.458 -23.443 -51.987  1.00  0.92           O  
ATOM   4666  CB  PRO A 321       4.621 -22.579 -49.908  1.00  0.92           C  
ATOM   4667  CG  PRO A 321       4.215 -21.559 -48.846  1.00  0.92           C  
ATOM   4668  CD  PRO A 321       2.924 -20.967 -49.344  1.00  0.92           C  
ATOM   4669  HA  PRO A 321       4.951 -21.362 -51.707  1.00  0.92           H  
ATOM   4670 1HB  PRO A 321       4.149 -23.556 -49.769  1.00  0.92           H  
ATOM   4671 2HB  PRO A 321       5.710 -22.755 -49.940  1.00  0.92           H  
ATOM   4672 1HG  PRO A 321       4.117 -22.043 -47.862  1.00  0.92           H  
ATOM   4673 2HG  PRO A 321       4.982 -20.792 -48.738  1.00  0.92           H  
ATOM   4674 1HD  PRO A 321       2.070 -21.520 -48.981  1.00  0.92           H  
ATOM   4675 2HD  PRO A 321       2.910 -19.910 -49.033  1.00  0.92           H  
ATOM   4676  N   ASP A 322       4.353 -23.365 -53.199  1.00  0.90           N  
ATOM   4677  CA  ASP A 322       3.954 -24.367 -54.187  1.00  0.90           C  
ATOM   4678  C   ASP A 322       3.287 -25.605 -53.573  1.00  0.90           C  
ATOM   4679  O   ASP A 322       2.173 -25.986 -53.951  1.00  0.90           O  
ATOM   4680  CB  ASP A 322       5.194 -24.717 -55.024  1.00  0.90           C  
ATOM   4681  CG  ASP A 322       6.455 -25.123 -54.181  1.00  0.90           C  
ATOM   4682  OD1 ASP A 322       6.364 -25.171 -52.964  1.00  0.90           O  
ATOM   4683  OD2 ASP A 322       7.493 -25.320 -54.771  1.00  0.90           O  
ATOM   4684  H   ASP A 322       5.260 -22.927 -53.307  1.00  0.90           H  
ATOM   4685  HA  ASP A 322       3.231 -23.901 -54.856  1.00  0.90           H  
ATOM   4686 1HB  ASP A 322       4.952 -25.539 -55.700  1.00  0.90           H  
ATOM   4687 2HB  ASP A 322       5.461 -23.864 -55.647  1.00  0.90           H  
ATOM   4688  N   PHE A 323       3.958 -26.201 -52.604  1.00  0.86           N  
ATOM   4689  CA  PHE A 323       3.481 -27.402 -51.935  1.00  0.86           C  
ATOM   4690  C   PHE A 323       2.170 -27.181 -51.207  1.00  0.86           C  
ATOM   4691  O   PHE A 323       1.288 -28.048 -51.203  1.00  0.86           O  
ATOM   4692  CB  PHE A 323       4.488 -27.865 -50.926  1.00  0.86           C  
ATOM   4693  CG  PHE A 323       5.680 -28.431 -51.482  1.00  0.86           C  
ATOM   4694  CD1 PHE A 323       5.712 -28.821 -52.771  1.00  0.86           C  
ATOM   4695  CD2 PHE A 323       6.798 -28.573 -50.711  1.00  0.86           C  
ATOM   4696  CE1 PHE A 323       6.819 -29.357 -53.294  1.00  0.86           C  
ATOM   4697  CE2 PHE A 323       7.918 -29.100 -51.223  1.00  0.86           C  
ATOM   4698  CZ  PHE A 323       7.939 -29.507 -52.520  1.00  0.86           C  
ATOM   4699  H   PHE A 323       4.869 -25.802 -52.372  1.00  0.86           H  
ATOM   4700  HA  PHE A 323       3.330 -28.175 -52.687  1.00  0.86           H  
ATOM   4701 1HB  PHE A 323       4.792 -27.026 -50.351  1.00  0.86           H  
ATOM   4702 2HB  PHE A 323       4.019 -28.584 -50.282  1.00  0.86           H  
ATOM   4703  HD1 PHE A 323       4.828 -28.698 -53.390  1.00  0.86           H  
ATOM   4704  HD2 PHE A 323       6.779 -28.248 -49.673  1.00  0.86           H  
ATOM   4705  HE1 PHE A 323       6.807 -29.657 -54.330  1.00  0.86           H  
ATOM   4706  HE2 PHE A 323       8.792 -29.194 -50.610  1.00  0.86           H  
ATOM   4707  HZ  PHE A 323       8.843 -29.935 -52.942  1.00  0.86           H  
ATOM   4708  N   LEU A 324       2.042 -26.019 -50.572  1.00  0.82           N  
ATOM   4709  CA  LEU A 324       0.832 -25.714 -49.843  1.00  0.82           C  
ATOM   4710  C   LEU A 324      -0.271 -25.563 -50.853  1.00  0.82           C  
ATOM   4711  O   LEU A 324      -1.387 -26.009 -50.617  1.00  0.82           O  
ATOM   4712  CB  LEU A 324       0.944 -24.449 -48.999  1.00  0.82           C  
ATOM   4713  CG  LEU A 324      -0.289 -24.133 -48.109  1.00  0.82           C  
ATOM   4714  CD1 LEU A 324      -0.545 -25.305 -47.165  1.00  0.82           C  
ATOM   4715  CD2 LEU A 324      -0.027 -22.869 -47.297  1.00  0.82           C  
ATOM   4716  H   LEU A 324       2.783 -25.332 -50.630  1.00  0.82           H  
ATOM   4717  HA  LEU A 324       0.597 -26.547 -49.184  1.00  0.82           H  
ATOM   4718 1HB  LEU A 324       1.774 -24.543 -48.367  1.00  0.82           H  
ATOM   4719 2HB  LEU A 324       1.110 -23.607 -49.667  1.00  0.82           H  
ATOM   4720  HG  LEU A 324      -1.166 -23.993 -48.735  1.00  0.82           H  
ATOM   4721 1HD1 LEU A 324      -1.406 -25.089 -46.539  1.00  0.82           H  
ATOM   4722 2HD1 LEU A 324      -0.732 -26.207 -47.736  1.00  0.82           H  
ATOM   4723 3HD1 LEU A 324       0.329 -25.448 -46.542  1.00  0.82           H  
ATOM   4724 1HD2 LEU A 324      -0.891 -22.650 -46.669  1.00  0.82           H  
ATOM   4725 2HD2 LEU A 324       0.851 -23.013 -46.670  1.00  0.82           H  
ATOM   4726 3HD2 LEU A 324       0.140 -22.039 -47.969  1.00  0.82           H  
ATOM   4727  N   ASP A 325       0.019 -24.918 -51.984  1.00  0.76           N  
ATOM   4728  CA  ASP A 325      -1.033 -24.730 -52.954  1.00  0.76           C  
ATOM   4729  C   ASP A 325      -1.550 -26.070 -53.469  1.00  0.76           C  
ATOM   4730  O   ASP A 325      -2.746 -26.215 -53.723  1.00  0.76           O  
ATOM   4731  CB  ASP A 325      -0.618 -23.850 -54.094  1.00  0.76           C  
ATOM   4732  CG  ASP A 325      -1.837 -23.395 -54.757  1.00  0.76           C  
ATOM   4733  OD1 ASP A 325      -2.531 -22.650 -54.132  1.00  0.76           O  
ATOM   4734  OD2 ASP A 325      -2.143 -23.832 -55.829  1.00  0.76           O  
ATOM   4735  H   ASP A 325       0.958 -24.551 -52.150  1.00  0.76           H  
ATOM   4736  HA  ASP A 325      -1.857 -24.233 -52.464  1.00  0.76           H  
ATOM   4737 1HB  ASP A 325      -0.069 -23.002 -53.704  1.00  0.76           H  
ATOM   4738 2HB  ASP A 325       0.027 -24.395 -54.785  1.00  0.76           H  
ATOM   4739  N   LEU A 326      -0.673 -27.072 -53.586  1.00  0.72           N  
ATOM   4740  CA  LEU A 326      -1.175 -28.388 -53.951  1.00  0.72           C  
ATOM   4741  C   LEU A 326      -2.103 -28.895 -52.878  1.00  0.72           C  
ATOM   4742  O   LEU A 326      -3.179 -29.428 -53.161  1.00  0.72           O  
ATOM   4743  CB  LEU A 326      -0.112 -29.440 -54.123  1.00  0.72           C  
ATOM   4744  CG  LEU A 326      -0.752 -30.813 -54.406  1.00  0.72           C  
ATOM   4745  CD1 LEU A 326      -1.553 -30.782 -55.699  1.00  0.72           C  
ATOM   4746  CD2 LEU A 326       0.281 -31.876 -54.381  1.00  0.72           C  
ATOM   4747  H   LEU A 326       0.321 -26.896 -53.431  1.00  0.72           H  
ATOM   4748  HA  LEU A 326      -1.736 -28.301 -54.872  1.00  0.72           H  
ATOM   4749 1HB  LEU A 326       0.540 -29.150 -54.927  1.00  0.72           H  
ATOM   4750 2HB  LEU A 326       0.467 -29.510 -53.203  1.00  0.72           H  
ATOM   4751  HG  LEU A 326      -1.451 -31.005 -53.639  1.00  0.72           H  
ATOM   4752 1HD1 LEU A 326      -2.035 -31.748 -55.851  1.00  0.72           H  
ATOM   4753 2HD1 LEU A 326      -2.308 -30.014 -55.631  1.00  0.72           H  
ATOM   4754 3HD1 LEU A 326      -0.926 -30.577 -56.517  1.00  0.72           H  
ATOM   4755 1HD2 LEU A 326      -0.199 -32.831 -54.529  1.00  0.72           H  
ATOM   4756 2HD2 LEU A 326       1.023 -31.718 -55.145  1.00  0.72           H  
ATOM   4757 3HD2 LEU A 326       0.744 -31.860 -53.421  1.00  0.72           H  
ATOM   4758  N   CYS A 327      -1.666 -28.759 -51.631  1.00  0.67           N  
ATOM   4759  CA  CYS A 327      -2.457 -29.239 -50.525  1.00  0.67           C  
ATOM   4760  C   CYS A 327      -3.830 -28.559 -50.562  1.00  0.67           C  
ATOM   4761  O   CYS A 327      -4.859 -29.194 -50.317  1.00  0.67           O  
ATOM   4762  CB  CYS A 327      -1.741 -28.931 -49.207  1.00  0.67           C  
ATOM   4763  SG  CYS A 327      -0.175 -29.835 -48.996  1.00  0.67           S  
ATOM   4764  H   CYS A 327      -0.758 -28.324 -51.454  1.00  0.67           H  
ATOM   4765  HA  CYS A 327      -2.577 -30.312 -50.636  1.00  0.67           H  
ATOM   4766 1HB  CYS A 327      -1.531 -27.886 -49.143  1.00  0.67           H  
ATOM   4767 2HB  CYS A 327      -2.385 -29.167 -48.369  1.00  0.67           H  
ATOM   4768  HG  CYS A 327       0.488 -29.159 -49.977  1.00  0.67           H  
ATOM   4769  N   ILE A 328      -3.851 -27.274 -50.928  1.00  0.64           N  
ATOM   4770  CA  ILE A 328      -5.089 -26.525 -51.056  1.00  0.64           C  
ATOM   4771  C   ILE A 328      -5.940 -27.106 -52.183  1.00  0.64           C  
ATOM   4772  O   ILE A 328      -7.129 -27.370 -51.986  1.00  0.64           O  
ATOM   4773  CB  ILE A 328      -4.811 -25.025 -51.316  1.00  0.64           C  
ATOM   4774  CG1 ILE A 328      -4.161 -24.381 -50.036  1.00  0.64           C  
ATOM   4775  CG2 ILE A 328      -6.094 -24.314 -51.748  1.00  0.64           C  
ATOM   4776  CD1 ILE A 328      -3.593 -23.013 -50.239  1.00  0.64           C  
ATOM   4777  H   ILE A 328      -2.968 -26.799 -51.093  1.00  0.64           H  
ATOM   4778  HA  ILE A 328      -5.646 -26.609 -50.128  1.00  0.64           H  
ATOM   4779  HB  ILE A 328      -4.092 -24.926 -52.114  1.00  0.64           H  
ATOM   4780 1HG1 ILE A 328      -4.884 -24.300 -49.278  1.00  0.64           H  
ATOM   4781 2HG1 ILE A 328      -3.378 -25.032 -49.681  1.00  0.64           H  
ATOM   4782 1HG2 ILE A 328      -5.877 -23.265 -51.943  1.00  0.64           H  
ATOM   4783 2HG2 ILE A 328      -6.478 -24.775 -52.656  1.00  0.64           H  
ATOM   4784 3HG2 ILE A 328      -6.835 -24.390 -50.975  1.00  0.64           H  
ATOM   4785 1HD1 ILE A 328      -3.178 -22.659 -49.300  1.00  0.64           H  
ATOM   4786 2HD1 ILE A 328      -2.818 -23.029 -50.979  1.00  0.64           H  
ATOM   4787 3HD1 ILE A 328      -4.376 -22.339 -50.566  1.00  0.64           H  
ATOM   4788  N   ALA A 329      -5.323 -27.364 -53.344  1.00  0.61           N  
ATOM   4789  CA  ALA A 329      -6.013 -27.903 -54.517  1.00  0.61           C  
ATOM   4790  C   ALA A 329      -6.699 -29.237 -54.245  1.00  0.61           C  
ATOM   4791  O   ALA A 329      -7.834 -29.471 -54.684  1.00  0.61           O  
ATOM   4792  CB  ALA A 329      -5.023 -28.102 -55.647  1.00  0.61           C  
ATOM   4793  H   ALA A 329      -4.335 -27.127 -53.435  1.00  0.61           H  
ATOM   4794  HA  ALA A 329      -6.754 -27.180 -54.828  1.00  0.61           H  
ATOM   4795 1HB  ALA A 329      -5.539 -28.469 -56.519  1.00  0.61           H  
ATOM   4796 2HB  ALA A 329      -4.541 -27.151 -55.877  1.00  0.61           H  
ATOM   4797 3HB  ALA A 329      -4.278 -28.819 -55.345  1.00  0.61           H  
ATOM   4798  N   MET A 330      -6.057 -30.080 -53.437  1.00  0.59           N  
ATOM   4799  CA  MET A 330      -6.588 -31.404 -53.137  1.00  0.59           C  
ATOM   4800  C   MET A 330      -7.573 -31.409 -51.982  1.00  0.59           C  
ATOM   4801  O   MET A 330      -8.073 -32.468 -51.605  1.00  0.59           O  
ATOM   4802  CB  MET A 330      -5.466 -32.358 -52.806  1.00  0.59           C  
ATOM   4803  CG  MET A 330      -4.507 -32.602 -53.928  1.00  0.59           C  
ATOM   4804  SD  MET A 330      -3.396 -33.892 -53.527  1.00  0.59           S  
ATOM   4805  CE  MET A 330      -2.779 -33.208 -52.038  1.00  0.59           C  
ATOM   4806  H   MET A 330      -5.131 -29.818 -53.087  1.00  0.59           H  
ATOM   4807  HA  MET A 330      -7.113 -31.773 -54.006  1.00  0.59           H  
ATOM   4808 1HB  MET A 330      -4.899 -31.952 -51.963  1.00  0.59           H  
ATOM   4809 2HB  MET A 330      -5.879 -33.314 -52.499  1.00  0.59           H  
ATOM   4810 1HG  MET A 330      -5.050 -32.874 -54.834  1.00  0.59           H  
ATOM   4811 2HG  MET A 330      -3.942 -31.697 -54.124  1.00  0.59           H  
ATOM   4812 1HE  MET A 330      -2.066 -33.855 -51.631  1.00  0.59           H  
ATOM   4813 2HE  MET A 330      -2.338 -32.257 -52.208  1.00  0.59           H  
ATOM   4814 3HE  MET A 330      -3.604 -33.095 -51.344  1.00  0.59           H  
ATOM   4815  N   THR A 331      -7.828 -30.248 -51.395  1.00  0.58           N  
ATOM   4816  CA  THR A 331      -8.748 -30.164 -50.280  1.00  0.58           C  
ATOM   4817  C   THR A 331      -9.866 -29.145 -50.497  1.00  0.58           C  
ATOM   4818  O   THR A 331     -10.943 -29.258 -49.918  1.00  0.58           O  
ATOM   4819  CB  THR A 331      -7.961 -29.826 -49.012  1.00  0.58           C  
ATOM   4820  OG1 THR A 331      -7.273 -28.593 -49.207  1.00  0.58           O  
ATOM   4821  CG2 THR A 331      -6.962 -30.911 -48.684  1.00  0.58           C  
ATOM   4822  H   THR A 331      -7.392 -29.392 -51.726  1.00  0.58           H  
ATOM   4823  HA  THR A 331      -9.210 -31.139 -50.143  1.00  0.58           H  
ATOM   4824  HB  THR A 331      -8.656 -29.706 -48.198  1.00  0.58           H  
ATOM   4825  HG1 THR A 331      -6.465 -28.757 -49.764  1.00  0.58           H  
ATOM   4826 1HG2 THR A 331      -6.412 -30.642 -47.794  1.00  0.58           H  
ATOM   4827 2HG2 THR A 331      -7.476 -31.840 -48.516  1.00  0.58           H  
ATOM   4828 3HG2 THR A 331      -6.267 -31.033 -49.499  1.00  0.58           H  
ATOM   4829  N   GLY A 332      -9.611 -28.141 -51.335  1.00  0.58           N  
ATOM   4830  CA  GLY A 332     -10.546 -27.044 -51.523  1.00  0.58           C  
ATOM   4831  C   GLY A 332     -10.536 -26.166 -50.292  1.00  0.58           C  
ATOM   4832  O   GLY A 332     -11.558 -25.560 -49.942  1.00  0.58           O  
ATOM   4833  H   GLY A 332      -8.719 -28.093 -51.797  1.00  0.58           H  
ATOM   4834 1HA  GLY A 332     -10.233 -26.449 -52.369  1.00  0.58           H  
ATOM   4835 2HA  GLY A 332     -11.546 -27.424 -51.725  1.00  0.58           H  
ATOM   4836  N   ARG A 333      -9.387 -26.138 -49.608  1.00  0.59           N  
ATOM   4837  CA  ARG A 333      -9.257 -25.386 -48.360  1.00  0.59           C  
ATOM   4838  C   ARG A 333      -7.973 -24.613 -48.239  1.00  0.59           C  
ATOM   4839  O   ARG A 333      -6.932 -25.078 -48.664  1.00  0.59           O  
ATOM   4840  CB  ARG A 333      -9.299 -26.325 -47.162  1.00  0.59           C  
ATOM   4841  CG  ARG A 333     -10.574 -27.053 -46.981  1.00  0.59           C  
ATOM   4842  CD  ARG A 333     -11.627 -26.137 -46.573  1.00  0.59           C  
ATOM   4843  NE  ARG A 333     -12.850 -26.817 -46.307  1.00  0.59           N  
ATOM   4844  CZ  ARG A 333     -13.805 -27.103 -47.222  1.00  0.59           C  
ATOM   4845  NH1 ARG A 333     -13.652 -26.756 -48.480  1.00  0.59           N  
ATOM   4846  NH2 ARG A 333     -14.903 -27.728 -46.862  1.00  0.59           N  
ATOM   4847  H   ARG A 333      -8.590 -26.647 -50.004  1.00  0.59           H  
ATOM   4848  HA  ARG A 333     -10.087 -24.680 -48.294  1.00  0.59           H  
ATOM   4849 1HB  ARG A 333      -8.513 -27.070 -47.259  1.00  0.59           H  
ATOM   4850 2HB  ARG A 333      -9.104 -25.760 -46.249  1.00  0.59           H  
ATOM   4851 1HG  ARG A 333     -10.871 -27.557 -47.890  1.00  0.59           H  
ATOM   4852 2HG  ARG A 333     -10.455 -27.786 -46.182  1.00  0.59           H  
ATOM   4853 1HD  ARG A 333     -11.323 -25.626 -45.657  1.00  0.59           H  
ATOM   4854 2HD  ARG A 333     -11.803 -25.406 -47.348  1.00  0.59           H  
ATOM   4855  HE  ARG A 333     -12.976 -27.130 -45.349  1.00  0.59           H  
ATOM   4856 1HH1 ARG A 333     -12.801 -26.268 -48.780  1.00  0.59           H  
ATOM   4857 2HH1 ARG A 333     -14.373 -26.965 -49.150  1.00  0.59           H  
ATOM   4858 1HH2 ARG A 333     -15.042 -27.977 -45.894  1.00  0.59           H  
ATOM   4859 2HH2 ARG A 333     -15.617 -27.926 -47.550  1.00  0.59           H  
ATOM   4860  N   ALA A 334      -8.037 -23.473 -47.573  1.00  0.62           N  
ATOM   4861  CA  ALA A 334      -6.855 -22.673 -47.287  1.00  0.62           C  
ATOM   4862  C   ALA A 334      -7.084 -21.987 -45.951  1.00  0.62           C  
ATOM   4863  O   ALA A 334      -8.208 -21.986 -45.475  1.00  0.62           O  
ATOM   4864  CB  ALA A 334      -6.612 -21.649 -48.394  1.00  0.62           C  
ATOM   4865  H   ALA A 334      -8.956 -23.123 -47.296  1.00  0.62           H  
ATOM   4866  HA  ALA A 334      -6.007 -23.344 -47.216  1.00  0.62           H  
ATOM   4867 1HB  ALA A 334      -5.736 -21.052 -48.188  1.00  0.62           H  
ATOM   4868 2HB  ALA A 334      -6.467 -22.167 -49.332  1.00  0.62           H  
ATOM   4869 3HB  ALA A 334      -7.477 -20.990 -48.472  1.00  0.62           H  
ATOM   4870  N   PRO A 335      -6.065 -21.520 -45.237  1.00  0.65           N  
ATOM   4871  CA  PRO A 335      -6.227 -20.748 -44.018  1.00  0.65           C  
ATOM   4872  C   PRO A 335      -7.029 -19.477 -44.223  1.00  0.65           C  
ATOM   4873  O   PRO A 335      -6.831 -18.804 -45.238  1.00  0.65           O  
ATOM   4874  CB  PRO A 335      -4.787 -20.389 -43.681  1.00  0.65           C  
ATOM   4875  CG  PRO A 335      -3.934 -21.479 -44.333  1.00  0.65           C  
ATOM   4876  CD  PRO A 335      -4.649 -21.780 -45.620  1.00  0.65           C  
ATOM   4877  HA  PRO A 335      -6.678 -21.365 -43.237  1.00  0.65           H  
ATOM   4878 1HB  PRO A 335      -4.567 -19.393 -44.084  1.00  0.65           H  
ATOM   4879 2HB  PRO A 335      -4.684 -20.299 -42.612  1.00  0.65           H  
ATOM   4880 1HG  PRO A 335      -2.910 -21.098 -44.489  1.00  0.65           H  
ATOM   4881 2HG  PRO A 335      -3.843 -22.361 -43.685  1.00  0.65           H  
ATOM   4882 1HD  PRO A 335      -4.320 -21.085 -46.395  1.00  0.65           H  
ATOM   4883 2HD  PRO A 335      -4.452 -22.811 -45.884  1.00  0.65           H  
ATOM   4884  N   LEU A 336      -7.861 -19.086 -43.252  1.00  0.69           N  
ATOM   4885  CA  LEU A 336      -8.516 -17.786 -43.341  1.00  0.69           C  
ATOM   4886  C   LEU A 336      -7.640 -16.802 -42.598  1.00  0.69           C  
ATOM   4887  O   LEU A 336      -7.671 -16.736 -41.366  1.00  0.69           O  
ATOM   4888  CB  LEU A 336      -9.904 -17.808 -42.669  1.00  0.69           C  
ATOM   4889  CG  LEU A 336     -10.707 -16.480 -42.657  1.00  0.69           C  
ATOM   4890  CD1 LEU A 336     -10.971 -16.008 -44.049  1.00  0.69           C  
ATOM   4891  CD2 LEU A 336     -12.005 -16.707 -41.915  1.00  0.69           C  
ATOM   4892  H   LEU A 336      -8.066 -19.675 -42.445  1.00  0.69           H  
ATOM   4893  HA  LEU A 336      -8.601 -17.485 -44.386  1.00  0.69           H  
ATOM   4894 1HB  LEU A 336     -10.511 -18.588 -43.105  1.00  0.69           H  
ATOM   4895 2HB  LEU A 336      -9.755 -18.055 -41.628  1.00  0.69           H  
ATOM   4896  HG  LEU A 336     -10.122 -15.709 -42.152  1.00  0.69           H  
ATOM   4897 1HD1 LEU A 336     -11.517 -15.063 -44.024  1.00  0.69           H  
ATOM   4898 2HD1 LEU A 336     -10.032 -15.864 -44.516  1.00  0.69           H  
ATOM   4899 3HD1 LEU A 336     -11.549 -16.734 -44.592  1.00  0.69           H  
ATOM   4900 1HD2 LEU A 336     -12.576 -15.778 -41.887  1.00  0.69           H  
ATOM   4901 2HD2 LEU A 336     -12.584 -17.479 -42.427  1.00  0.69           H  
ATOM   4902 3HD2 LEU A 336     -11.786 -17.028 -40.899  1.00  0.69           H  
ATOM   4903  N   SER A 337      -6.907 -16.004 -43.341  1.00  0.72           N  
ATOM   4904  CA  SER A 337      -5.966 -15.077 -42.747  1.00  0.72           C  
ATOM   4905  C   SER A 337      -5.581 -14.009 -43.738  1.00  0.72           C  
ATOM   4906  O   SER A 337      -5.783 -14.168 -44.945  1.00  0.72           O  
ATOM   4907  CB  SER A 337      -4.713 -15.818 -42.334  1.00  0.72           C  
ATOM   4908  OG  SER A 337      -4.023 -16.265 -43.469  1.00  0.72           O  
ATOM   4909  H   SER A 337      -6.953 -16.097 -44.346  1.00  0.72           H  
ATOM   4910  HA  SER A 337      -6.430 -14.606 -41.880  1.00  0.72           H  
ATOM   4911 1HB  SER A 337      -4.068 -15.174 -41.739  1.00  0.72           H  
ATOM   4912 2HB  SER A 337      -4.979 -16.669 -41.717  1.00  0.72           H  
ATOM   4913  HG  SER A 337      -3.466 -17.007 -43.174  1.00  0.72           H  
ATOM   4914  N   GLY A 338      -4.998 -12.929 -43.245  1.00  0.74           N  
ATOM   4915  CA  GLY A 338      -4.454 -11.943 -44.149  1.00  0.74           C  
ATOM   4916  C   GLY A 338      -5.511 -11.473 -45.119  1.00  0.74           C  
ATOM   4917  O   GLY A 338      -6.630 -11.146 -44.734  1.00  0.74           O  
ATOM   4918  H   GLY A 338      -4.884 -12.828 -42.247  1.00  0.74           H  
ATOM   4919 1HA  GLY A 338      -4.071 -11.095 -43.581  1.00  0.74           H  
ATOM   4920 2HA  GLY A 338      -3.614 -12.372 -44.695  1.00  0.74           H  
ATOM   4921  N   VAL A 339      -5.162 -11.568 -46.388  1.00  0.76           N  
ATOM   4922  CA  VAL A 339      -5.939 -11.161 -47.549  1.00  0.76           C  
ATOM   4923  C   VAL A 339      -7.307 -11.848 -47.716  1.00  0.76           C  
ATOM   4924  O   VAL A 339      -8.131 -11.407 -48.527  1.00  0.76           O  
ATOM   4925  CB  VAL A 339      -5.076 -11.483 -48.752  1.00  0.76           C  
ATOM   4926  CG1 VAL A 339      -3.766 -10.718 -48.669  1.00  0.76           C  
ATOM   4927  CG2 VAL A 339      -4.814 -12.926 -48.742  1.00  0.76           C  
ATOM   4928  H   VAL A 339      -4.233 -11.920 -46.569  1.00  0.76           H  
ATOM   4929  HA  VAL A 339      -6.094 -10.083 -47.483  1.00  0.76           H  
ATOM   4930  HB  VAL A 339      -5.578 -11.191 -49.673  1.00  0.76           H  
ATOM   4931 1HG1 VAL A 339      -3.149 -10.966 -49.536  1.00  0.76           H  
ATOM   4932 2HG1 VAL A 339      -3.946  -9.655 -48.644  1.00  0.76           H  
ATOM   4933 3HG1 VAL A 339      -3.246 -11.007 -47.757  1.00  0.76           H  
ATOM   4934 1HG2 VAL A 339      -4.191 -13.135 -49.552  1.00  0.76           H  
ATOM   4935 2HG2 VAL A 339      -4.310 -13.201 -47.816  1.00  0.76           H  
ATOM   4936 3HG2 VAL A 339      -5.738 -13.490 -48.833  1.00  0.76           H  
ATOM   4937  N   TYR A 340      -7.554 -12.935 -46.976  1.00  0.77           N  
ATOM   4938  CA  TYR A 340      -8.842 -13.615 -47.063  1.00  0.77           C  
ATOM   4939  C   TYR A 340      -9.882 -12.967 -46.143  1.00  0.77           C  
ATOM   4940  O   TYR A 340     -11.075 -13.291 -46.206  1.00  0.77           O  
ATOM   4941  CB  TYR A 340      -8.705 -15.103 -46.753  1.00  0.77           C  
ATOM   4942  CG  TYR A 340      -7.938 -15.858 -47.762  1.00  0.77           C  
ATOM   4943  CD1 TYR A 340      -6.654 -16.278 -47.484  1.00  0.77           C  
ATOM   4944  CD2 TYR A 340      -8.513 -16.132 -48.985  1.00  0.77           C  
ATOM   4945  CE1 TYR A 340      -5.941 -16.959 -48.431  1.00  0.77           C  
ATOM   4946  CE2 TYR A 340      -7.801 -16.812 -49.925  1.00  0.77           C  
ATOM   4947  CZ  TYR A 340      -6.513 -17.220 -49.659  1.00  0.77           C  
ATOM   4948  OH  TYR A 340      -5.782 -17.857 -50.631  1.00  0.77           O  
ATOM   4949  H   TYR A 340      -6.844 -13.276 -46.325  1.00  0.77           H  
ATOM   4950  HA  TYR A 340      -9.200 -13.523 -48.081  1.00  0.77           H  
ATOM   4951 1HB  TYR A 340      -8.214 -15.226 -45.792  1.00  0.77           H  
ATOM   4952 2HB  TYR A 340      -9.694 -15.547 -46.699  1.00  0.77           H  
ATOM   4953  HD1 TYR A 340      -6.202 -16.064 -46.515  1.00  0.77           H  
ATOM   4954  HD2 TYR A 340      -9.529 -15.802 -49.207  1.00  0.77           H  
ATOM   4955  HE1 TYR A 340      -4.929 -17.280 -48.211  1.00  0.77           H  
ATOM   4956  HE2 TYR A 340      -8.254 -17.017 -50.894  1.00  0.77           H  
ATOM   4957  HH  TYR A 340      -6.310 -17.870 -51.467  1.00  0.77           H  
ATOM   4958  N   LEU A 341      -9.425 -12.065 -45.273  1.00  0.78           N  
ATOM   4959  CA  LEU A 341     -10.292 -11.362 -44.341  1.00  0.78           C  
ATOM   4960  C   LEU A 341     -10.402  -9.905 -44.788  1.00  0.78           C  
ATOM   4961  O   LEU A 341      -9.398  -9.212 -44.936  1.00  0.78           O  
ATOM   4962  CB  LEU A 341      -9.747 -11.468 -42.913  1.00  0.78           C  
ATOM   4963  CG  LEU A 341     -10.562 -10.742 -41.852  1.00  0.78           C  
ATOM   4964  CD1 LEU A 341     -11.922 -11.401 -41.736  1.00  0.78           C  
ATOM   4965  CD2 LEU A 341      -9.829 -10.776 -40.528  1.00  0.78           C  
ATOM   4966  H   LEU A 341      -8.430 -11.837 -45.257  1.00  0.78           H  
ATOM   4967  HA  LEU A 341     -11.283 -11.809 -44.369  1.00  0.78           H  
ATOM   4968 1HB  LEU A 341      -9.696 -12.523 -42.639  1.00  0.78           H  
ATOM   4969 2HB  LEU A 341      -8.732 -11.061 -42.901  1.00  0.78           H  
ATOM   4970  HG  LEU A 341     -10.708  -9.725 -42.148  1.00  0.78           H  
ATOM   4971 1HD1 LEU A 341     -12.513 -10.873 -40.984  1.00  0.78           H  
ATOM   4972 2HD1 LEU A 341     -12.433 -11.358 -42.696  1.00  0.78           H  
ATOM   4973 3HD1 LEU A 341     -11.798 -12.443 -41.439  1.00  0.78           H  
ATOM   4974 1HD2 LEU A 341     -10.421 -10.246 -39.773  1.00  0.78           H  
ATOM   4975 2HD2 LEU A 341      -9.681 -11.809 -40.215  1.00  0.78           H  
ATOM   4976 3HD2 LEU A 341      -8.870 -10.287 -40.636  1.00  0.78           H  
ATOM   4977  N   GLU A 342     -11.618  -9.401 -44.956  1.00  0.79           N  
ATOM   4978  CA  GLU A 342     -11.793  -8.033 -45.458  1.00  0.79           C  
ATOM   4979  C   GLU A 342     -11.120  -6.984 -44.572  1.00  0.79           C  
ATOM   4980  O   GLU A 342     -10.612  -5.970 -45.056  1.00  0.79           O  
ATOM   4981  CB  GLU A 342     -13.278  -7.714 -45.617  1.00  0.79           C  
ATOM   4982  CG  GLU A 342     -13.950  -8.475 -46.760  1.00  0.79           C  
ATOM   4983  CD  GLU A 342     -15.431  -8.186 -46.888  1.00  0.79           C  
ATOM   4984  OE1 GLU A 342     -15.970  -7.525 -46.032  1.00  0.79           O  
ATOM   4985  OE2 GLU A 342     -16.019  -8.630 -47.848  1.00  0.79           O  
ATOM   4986  H   GLU A 342     -12.428  -9.983 -44.789  1.00  0.79           H  
ATOM   4987  HA  GLU A 342     -11.337  -7.977 -46.442  1.00  0.79           H  
ATOM   4988 1HB  GLU A 342     -13.803  -7.954 -44.692  1.00  0.79           H  
ATOM   4989 2HB  GLU A 342     -13.403  -6.647 -45.801  1.00  0.79           H  
ATOM   4990 1HG  GLU A 342     -13.457  -8.204 -47.695  1.00  0.79           H  
ATOM   4991 2HG  GLU A 342     -13.804  -9.544 -46.603  1.00  0.79           H  
ATOM   4992  N   GLU A 343     -11.066  -7.249 -43.275  1.00  0.78           N  
ATOM   4993  CA  GLU A 343     -10.480  -6.323 -42.317  1.00  0.78           C  
ATOM   4994  C   GLU A 343      -9.006  -6.057 -42.619  1.00  0.78           C  
ATOM   4995  O   GLU A 343      -8.488  -4.991 -42.290  1.00  0.78           O  
ATOM   4996  CB  GLU A 343     -10.600  -6.877 -40.894  1.00  0.78           C  
ATOM   4997  CG  GLU A 343     -12.028  -6.973 -40.370  1.00  0.78           C  
ATOM   4998  CD  GLU A 343     -12.118  -7.535 -38.966  1.00  0.78           C  
ATOM   4999  OE1 GLU A 343     -11.102  -7.895 -38.418  1.00  0.78           O  
ATOM   5000  OE2 GLU A 343     -13.208  -7.598 -38.444  1.00  0.78           O  
ATOM   5001  H   GLU A 343     -11.480  -8.106 -42.948  1.00  0.78           H  
ATOM   5002  HA  GLU A 343     -11.018  -5.376 -42.376  1.00  0.78           H  
ATOM   5003 1HB  GLU A 343     -10.144  -7.855 -40.845  1.00  0.78           H  
ATOM   5004 2HB  GLU A 343     -10.044  -6.233 -40.214  1.00  0.78           H  
ATOM   5005 1HG  GLU A 343     -12.476  -5.980 -40.383  1.00  0.78           H  
ATOM   5006 2HG  GLU A 343     -12.600  -7.609 -41.047  1.00  0.78           H  
ATOM   5007  N   ASN A 344      -8.321  -7.042 -43.212  1.00  0.77           N  
ATOM   5008  CA  ASN A 344      -6.902  -6.924 -43.504  1.00  0.77           C  
ATOM   5009  C   ASN A 344      -6.631  -6.517 -44.950  1.00  0.77           C  
ATOM   5010  O   ASN A 344      -5.474  -6.485 -45.370  1.00  0.77           O  
ATOM   5011  CB  ASN A 344      -6.203  -8.224 -43.199  1.00  0.77           C  
ATOM   5012  CG  ASN A 344      -6.172  -8.555 -41.737  1.00  0.77           C  
ATOM   5013  OD1 ASN A 344      -6.035  -7.677 -40.877  1.00  0.77           O  
ATOM   5014  ND2 ASN A 344      -6.274  -9.823 -41.435  1.00  0.77           N  
ATOM   5015  H   ASN A 344      -8.801  -7.887 -43.517  1.00  0.77           H  
ATOM   5016  HA  ASN A 344      -6.481  -6.148 -42.864  1.00  0.77           H  
ATOM   5017 1HB  ASN A 344      -6.747  -9.004 -43.705  1.00  0.77           H  
ATOM   5018 2HB  ASN A 344      -5.190  -8.213 -43.597  1.00  0.77           H  
ATOM   5019 1HD2 ASN A 344      -6.253 -10.112 -40.477  1.00  0.77           H  
ATOM   5020 2HD2 ASN A 344      -6.362 -10.502 -42.172  1.00  0.77           H  
ATOM   5021  N   ARG A 345      -7.680  -6.202 -45.715  1.00  0.76           N  
ATOM   5022  CA  ARG A 345      -7.477  -5.816 -47.101  1.00  0.76           C  
ATOM   5023  C   ARG A 345      -7.463  -4.310 -47.237  1.00  0.76           C  
ATOM   5024  O   ARG A 345      -7.002  -3.769 -48.242  1.00  0.76           O  
ATOM   5025  CB  ARG A 345      -8.556  -6.388 -48.006  1.00  0.76           C  
ATOM   5026  CG  ARG A 345      -8.559  -7.892 -48.131  1.00  0.76           C  
ATOM   5027  CD  ARG A 345      -9.673  -8.389 -49.000  1.00  0.76           C  
ATOM   5028  NE  ARG A 345      -9.508  -7.989 -50.380  1.00  0.76           N  
ATOM   5029  CZ  ARG A 345      -8.728  -8.634 -51.267  1.00  0.76           C  
ATOM   5030  NH1 ARG A 345      -8.048  -9.704 -50.921  1.00  0.76           N  
ATOM   5031  NH2 ARG A 345      -8.623  -8.206 -52.497  1.00  0.76           N  
ATOM   5032  H   ARG A 345      -8.628  -6.225 -45.343  1.00  0.76           H  
ATOM   5033  HA  ARG A 345      -6.516  -6.203 -47.434  1.00  0.76           H  
ATOM   5034 1HB  ARG A 345      -9.540  -6.078 -47.644  1.00  0.76           H  
ATOM   5035 2HB  ARG A 345      -8.429  -5.985 -49.009  1.00  0.76           H  
ATOM   5036 1HG  ARG A 345      -7.618  -8.222 -48.566  1.00  0.76           H  
ATOM   5037 2HG  ARG A 345      -8.668  -8.338 -47.147  1.00  0.76           H  
ATOM   5038 1HD  ARG A 345      -9.711  -9.471 -48.954  1.00  0.76           H  
ATOM   5039 2HD  ARG A 345     -10.615  -7.980 -48.650  1.00  0.76           H  
ATOM   5040  HE  ARG A 345     -10.049  -7.175 -50.718  1.00  0.76           H  
ATOM   5041 1HH1 ARG A 345      -8.107 -10.094 -49.968  1.00  0.76           H  
ATOM   5042 2HH1 ARG A 345      -7.460 -10.154 -51.631  1.00  0.76           H  
ATOM   5043 1HH2 ARG A 345      -9.131  -7.386 -52.802  1.00  0.76           H  
ATOM   5044 2HH2 ARG A 345      -8.027  -8.701 -53.147  1.00  0.76           H  
ATOM   5045  N   ARG A 346      -8.012  -3.607 -46.246  1.00  0.74           N  
ATOM   5046  CA  ARG A 346      -8.075  -2.166 -46.391  1.00  0.74           C  
ATOM   5047  C   ARG A 346      -6.628  -1.689 -46.498  1.00  0.74           C  
ATOM   5048  O   ARG A 346      -5.798  -2.145 -45.716  1.00  0.74           O  
ATOM   5049  CB  ARG A 346      -8.760  -1.502 -45.213  1.00  0.74           C  
ATOM   5050  CG  ARG A 346     -10.239  -1.817 -45.056  1.00  0.74           C  
ATOM   5051  CD  ARG A 346     -10.860  -1.020 -43.969  1.00  0.74           C  
ATOM   5052  NE  ARG A 346     -10.996   0.400 -44.340  1.00  0.74           N  
ATOM   5053  CZ  ARG A 346     -11.205   1.413 -43.462  1.00  0.74           C  
ATOM   5054  NH1 ARG A 346     -11.283   1.172 -42.159  1.00  0.74           N  
ATOM   5055  NH2 ARG A 346     -11.327   2.641 -43.908  1.00  0.74           N  
ATOM   5056  H   ARG A 346      -8.383  -4.072 -45.425  1.00  0.74           H  
ATOM   5057  HA  ARG A 346      -8.642  -1.944 -47.288  1.00  0.74           H  
ATOM   5058 1HB  ARG A 346      -8.267  -1.820 -44.307  1.00  0.74           H  
ATOM   5059 2HB  ARG A 346      -8.657  -0.414 -45.287  1.00  0.74           H  
ATOM   5060 1HG  ARG A 346     -10.761  -1.566 -45.963  1.00  0.74           H  
ATOM   5061 2HG  ARG A 346     -10.369  -2.881 -44.837  1.00  0.74           H  
ATOM   5062 1HD  ARG A 346     -11.852  -1.413 -43.760  1.00  0.74           H  
ATOM   5063 2HD  ARG A 346     -10.250  -1.083 -43.076  1.00  0.74           H  
ATOM   5064  HE  ARG A 346     -10.966   0.649 -45.362  1.00  0.74           H  
ATOM   5065 1HH1 ARG A 346     -11.187   0.233 -41.813  1.00  0.74           H  
ATOM   5066 2HH1 ARG A 346     -11.421   1.952 -41.491  1.00  0.74           H  
ATOM   5067 1HH2 ARG A 346     -11.253   2.823 -44.900  1.00  0.74           H  
ATOM   5068 2HH2 ARG A 346     -11.475   3.409 -43.273  1.00  0.74           H  
ATOM   5069  N   PRO A 347      -6.291  -0.782 -47.419  1.00  0.71           N  
ATOM   5070  CA  PRO A 347      -4.941  -0.311 -47.634  1.00  0.71           C  
ATOM   5071  C   PRO A 347      -4.322   0.441 -46.463  1.00  0.71           C  
ATOM   5072  O   PRO A 347      -4.994   1.143 -45.694  1.00  0.71           O  
ATOM   5073  CB  PRO A 347      -5.084   0.526 -48.914  1.00  0.71           C  
ATOM   5074  CG  PRO A 347      -6.569   0.852 -49.050  1.00  0.71           C  
ATOM   5075  CD  PRO A 347      -7.304  -0.245 -48.334  1.00  0.71           C  
ATOM   5076  HA  PRO A 347      -4.314  -1.178 -47.857  1.00  0.71           H  
ATOM   5077 1HB  PRO A 347      -4.459   1.435 -48.824  1.00  0.71           H  
ATOM   5078 2HB  PRO A 347      -4.682  -0.023 -49.766  1.00  0.71           H  
ATOM   5079 1HG  PRO A 347      -6.777   1.856 -48.755  1.00  0.71           H  
ATOM   5080 2HG  PRO A 347      -6.843   0.803 -50.110  1.00  0.71           H  
ATOM   5081 1HD  PRO A 347      -8.136   0.181 -47.779  1.00  0.71           H  
ATOM   5082 2HD  PRO A 347      -7.635  -1.013 -49.043  1.00  0.71           H  
ATOM   5083  N   GLN A 348      -3.002   0.288 -46.358  1.00  0.69           N  
ATOM   5084  CA  GLN A 348      -2.183   0.912 -45.323  1.00  0.69           C  
ATOM   5085  C   GLN A 348      -1.483   2.140 -45.882  1.00  0.69           C  
ATOM   5086  O   GLN A 348      -1.104   3.042 -45.122  1.00  0.69           O  
ATOM   5087  CB  GLN A 348      -1.114  -0.038 -44.790  1.00  0.69           C  
ATOM   5088  CG  GLN A 348      -1.550  -1.177 -43.893  1.00  0.69           C  
ATOM   5089  CD  GLN A 348      -2.125  -2.344 -44.657  1.00  0.69           C  
ATOM   5090  OE1 GLN A 348      -1.452  -2.905 -45.530  1.00  0.69           O  
ATOM   5091  NE2 GLN A 348      -3.355  -2.726 -44.346  1.00  0.69           N  
ATOM   5092  H   GLN A 348      -2.535  -0.277 -47.063  1.00  0.69           H  
ATOM   5093  HA  GLN A 348      -2.825   1.226 -44.507  1.00  0.69           H  
ATOM   5094 1HB  GLN A 348      -0.667  -0.506 -45.627  1.00  0.69           H  
ATOM   5095 2HB  GLN A 348      -0.347   0.534 -44.276  1.00  0.69           H  
ATOM   5096 1HG  GLN A 348      -0.670  -1.535 -43.356  1.00  0.69           H  
ATOM   5097 2HG  GLN A 348      -2.282  -0.821 -43.188  1.00  0.69           H  
ATOM   5098 1HE2 GLN A 348      -3.794  -3.491 -44.832  1.00  0.69           H  
ATOM   5099 2HE2 GLN A 348      -3.872  -2.245 -43.643  1.00  0.69           H  
ATOM   5100  N   ARG A 349      -1.246   2.139 -47.191  1.00  0.67           N  
ATOM   5101  CA  ARG A 349      -0.584   3.273 -47.812  1.00  0.67           C  
ATOM   5102  C   ARG A 349      -1.348   3.709 -49.048  1.00  0.67           C  
ATOM   5103  O   ARG A 349      -1.905   2.878 -49.762  1.00  0.67           O  
ATOM   5104  CB  ARG A 349       0.861   2.957 -48.189  1.00  0.67           C  
ATOM   5105  CG  ARG A 349       1.804   2.678 -46.995  1.00  0.67           C  
ATOM   5106  CD  ARG A 349       3.209   2.455 -47.447  1.00  0.67           C  
ATOM   5107  NE  ARG A 349       4.117   2.022 -46.380  1.00  0.67           N  
ATOM   5108  CZ  ARG A 349       4.680   2.830 -45.500  1.00  0.67           C  
ATOM   5109  NH1 ARG A 349       4.406   4.115 -45.534  1.00  0.67           N  
ATOM   5110  NH2 ARG A 349       5.491   2.295 -44.621  1.00  0.67           N  
ATOM   5111  H   ARG A 349      -1.539   1.344 -47.761  1.00  0.67           H  
ATOM   5112  HA  ARG A 349      -0.578   4.097 -47.103  1.00  0.67           H  
ATOM   5113 1HB  ARG A 349       0.867   2.070 -48.825  1.00  0.67           H  
ATOM   5114 2HB  ARG A 349       1.284   3.786 -48.764  1.00  0.67           H  
ATOM   5115 1HG  ARG A 349       1.790   3.535 -46.320  1.00  0.67           H  
ATOM   5116 2HG  ARG A 349       1.454   1.806 -46.473  1.00  0.67           H  
ATOM   5117 1HD  ARG A 349       3.184   1.696 -48.156  1.00  0.67           H  
ATOM   5118 2HD  ARG A 349       3.610   3.361 -47.907  1.00  0.67           H  
ATOM   5119  HE  ARG A 349       4.389   1.022 -46.302  1.00  0.67           H  
ATOM   5120 1HH1 ARG A 349       3.776   4.469 -46.240  1.00  0.67           H  
ATOM   5121 2HH1 ARG A 349       4.795   4.770 -44.852  1.00  0.67           H  
ATOM   5122 1HH2 ARG A 349       5.659   1.266 -44.678  1.00  0.67           H  
ATOM   5123 2HH2 ARG A 349       5.943   2.862 -43.922  1.00  0.67           H  
ATOM   5124  N   ILE A 350      -1.315   4.997 -49.314  1.00  0.67           N  
ATOM   5125  CA  ILE A 350      -1.967   5.586 -50.467  1.00  0.67           C  
ATOM   5126  C   ILE A 350      -0.925   6.200 -51.363  1.00  0.67           C  
ATOM   5127  O   ILE A 350      -0.036   6.898 -50.885  1.00  0.67           O  
ATOM   5128  CB  ILE A 350      -2.959   6.686 -50.055  1.00  0.67           C  
ATOM   5129  CG1 ILE A 350      -4.010   6.149 -49.080  1.00  0.67           C  
ATOM   5130  CG2 ILE A 350      -3.636   7.222 -51.288  1.00  0.67           C  
ATOM   5131  CD1 ILE A 350      -3.663   6.409 -47.646  1.00  0.67           C  
ATOM   5132  H   ILE A 350      -0.841   5.606 -48.651  1.00  0.67           H  
ATOM   5133  HA  ILE A 350      -2.494   4.817 -51.017  1.00  0.67           H  
ATOM   5134  HB  ILE A 350      -2.430   7.482 -49.558  1.00  0.67           H  
ATOM   5135 1HG1 ILE A 350      -4.963   6.623 -49.295  1.00  0.67           H  
ATOM   5136 2HG1 ILE A 350      -4.115   5.074 -49.211  1.00  0.67           H  
ATOM   5137 1HG2 ILE A 350      -4.338   8.005 -51.017  1.00  0.67           H  
ATOM   5138 2HG2 ILE A 350      -2.898   7.638 -51.979  1.00  0.67           H  
ATOM   5139 3HG2 ILE A 350      -4.168   6.403 -51.771  1.00  0.67           H  
ATOM   5140 1HD1 ILE A 350      -4.446   6.018 -47.021  1.00  0.67           H  
ATOM   5141 2HD1 ILE A 350      -2.724   5.926 -47.398  1.00  0.67           H  
ATOM   5142 3HD1 ILE A 350      -3.571   7.480 -47.473  1.00  0.67           H  
ATOM   5143  N   VAL A 351      -0.985   5.884 -52.639  1.00  0.68           N  
ATOM   5144  CA  VAL A 351      -0.050   6.453 -53.574  1.00  0.68           C  
ATOM   5145  C   VAL A 351      -0.796   7.353 -54.554  1.00  0.68           C  
ATOM   5146  O   VAL A 351      -1.676   6.893 -55.279  1.00  0.68           O  
ATOM   5147  CB  VAL A 351       0.695   5.363 -54.343  1.00  0.68           C  
ATOM   5148  CG1 VAL A 351       1.636   5.979 -55.297  1.00  0.68           C  
ATOM   5149  CG2 VAL A 351       1.446   4.460 -53.395  1.00  0.68           C  
ATOM   5150  H   VAL A 351      -1.739   5.292 -52.965  1.00  0.68           H  
ATOM   5151  HA  VAL A 351       0.680   7.019 -53.025  1.00  0.68           H  
ATOM   5152  HB  VAL A 351      -0.014   4.806 -54.905  1.00  0.68           H  
ATOM   5153 1HG1 VAL A 351       2.132   5.189 -55.840  1.00  0.68           H  
ATOM   5154 2HG1 VAL A 351       1.104   6.625 -55.996  1.00  0.68           H  
ATOM   5155 3HG1 VAL A 351       2.371   6.571 -54.742  1.00  0.68           H  
ATOM   5156 1HG2 VAL A 351       1.966   3.686 -53.966  1.00  0.68           H  
ATOM   5157 2HG2 VAL A 351       2.169   5.046 -52.832  1.00  0.68           H  
ATOM   5158 3HG2 VAL A 351       0.744   3.994 -52.709  1.00  0.68           H  
ATOM   5159  N   ASP A 352      -0.447   8.627 -54.587  1.00  0.73           N  
ATOM   5160  CA  ASP A 352      -1.110   9.561 -55.491  1.00  0.73           C  
ATOM   5161  C   ASP A 352      -0.328   9.602 -56.785  1.00  0.73           C  
ATOM   5162  O   ASP A 352       0.850   9.958 -56.772  1.00  0.73           O  
ATOM   5163  CB  ASP A 352      -1.214  10.962 -54.877  1.00  0.73           C  
ATOM   5164  CG  ASP A 352      -2.201  11.067 -53.679  1.00  0.73           C  
ATOM   5165  OD1 ASP A 352      -3.066  10.233 -53.543  1.00  0.73           O  
ATOM   5166  OD2 ASP A 352      -2.074  12.001 -52.929  1.00  0.73           O  
ATOM   5167  H   ASP A 352       0.307   8.934 -53.972  1.00  0.73           H  
ATOM   5168  HA  ASP A 352      -2.110   9.199 -55.711  1.00  0.73           H  
ATOM   5169 1HB  ASP A 352      -0.236  11.277 -54.540  1.00  0.73           H  
ATOM   5170 2HB  ASP A 352      -1.537  11.664 -55.646  1.00  0.73           H  
ATOM   5171  N   VAL A 353      -0.941   9.216 -57.899  1.00  0.80           N  
ATOM   5172  CA  VAL A 353      -0.156   9.160 -59.123  1.00  0.80           C  
ATOM   5173  C   VAL A 353      -0.433  10.393 -60.002  1.00  0.80           C  
ATOM   5174  O   VAL A 353      -1.582  10.721 -60.317  1.00  0.80           O  
ATOM   5175  CB  VAL A 353      -0.477   7.868 -59.899  1.00  0.80           C  
ATOM   5176  CG1 VAL A 353       0.398   7.794 -61.171  1.00  0.80           C  
ATOM   5177  CG2 VAL A 353      -0.289   6.652 -58.979  1.00  0.80           C  
ATOM   5178  H   VAL A 353      -1.919   8.916 -57.903  1.00  0.80           H  
ATOM   5179  HA  VAL A 353       0.902   9.151 -58.864  1.00  0.80           H  
ATOM   5180  HB  VAL A 353      -1.520   7.902 -60.222  1.00  0.80           H  
ATOM   5181 1HG1 VAL A 353       0.146   6.909 -61.720  1.00  0.80           H  
ATOM   5182 2HG1 VAL A 353       0.237   8.657 -61.796  1.00  0.80           H  
ATOM   5183 3HG1 VAL A 353       1.450   7.761 -60.884  1.00  0.80           H  
ATOM   5184 1HG2 VAL A 353      -0.539   5.746 -59.515  1.00  0.80           H  
ATOM   5185 2HG2 VAL A 353       0.733   6.610 -58.650  1.00  0.80           H  
ATOM   5186 3HG2 VAL A 353      -0.950   6.748 -58.111  1.00  0.80           H  
ATOM   5187  N   ALA A 354       0.632  11.082 -60.399  1.00  0.92           N  
ATOM   5188  CA  ALA A 354       0.525  12.300 -61.203  1.00  0.92           C  
ATOM   5189  C   ALA A 354       0.222  12.019 -62.668  1.00  0.92           C  
ATOM   5190  O   ALA A 354       1.117  12.075 -63.510  1.00  0.92           O  
ATOM   5191  CB  ALA A 354       1.819  13.091 -61.122  1.00  0.92           C  
ATOM   5192  H   ALA A 354       1.562  10.785 -60.096  1.00  0.92           H  
ATOM   5193  HA  ALA A 354      -0.294  12.901 -60.799  1.00  0.92           H  
ATOM   5194 1HB  ALA A 354       1.723  14.010 -61.697  1.00  0.92           H  
ATOM   5195 2HB  ALA A 354       2.027  13.328 -60.079  1.00  0.92           H  
ATOM   5196 3HB  ALA A 354       2.631  12.488 -61.529  1.00  0.92           H  
ATOM   5197  N   LEU A 355      -1.039  11.723 -62.991  1.00  1.06           N  
ATOM   5198  CA  LEU A 355      -1.351  11.374 -64.379  1.00  1.06           C  
ATOM   5199  C   LEU A 355      -1.422  12.580 -65.332  1.00  1.06           C  
ATOM   5200  O   LEU A 355      -2.161  13.524 -65.051  1.00  1.06           O  
ATOM   5201  CB  LEU A 355      -2.711  10.690 -64.502  1.00  1.06           C  
ATOM   5202  CG  LEU A 355      -2.701   9.273 -64.229  1.00  1.06           C  
ATOM   5203  CD1 LEU A 355      -2.553   9.099 -62.779  1.00  1.06           C  
ATOM   5204  CD2 LEU A 355      -3.923   8.641 -64.745  1.00  1.06           C  
ATOM   5205  H   LEU A 355      -1.730  11.673 -62.241  1.00  1.06           H  
ATOM   5206  HA  LEU A 355      -0.597  10.663 -64.684  1.00  1.06           H  
ATOM   5207 1HB  LEU A 355      -3.404  11.157 -63.808  1.00  1.06           H  
ATOM   5208 2HB  LEU A 355      -3.088  10.836 -65.513  1.00  1.06           H  
ATOM   5209  HG  LEU A 355      -1.864   8.852 -64.725  1.00  1.06           H  
ATOM   5210 1HD1 LEU A 355      -2.513   8.081 -62.521  1.00  1.06           H  
ATOM   5211 2HD1 LEU A 355      -1.653   9.580 -62.480  1.00  1.06           H  
ATOM   5212 3HD1 LEU A 355      -3.395   9.560 -62.267  1.00  1.06           H  
ATOM   5213 1HD2 LEU A 355      -3.899   7.578 -64.571  1.00  1.06           H  
ATOM   5214 2HD2 LEU A 355      -4.752   9.064 -64.250  1.00  1.06           H  
ATOM   5215 3HD2 LEU A 355      -4.000   8.830 -65.804  1.00  1.06           H  
ATOM   5216  N   PRO A 356      -0.633  12.594 -66.422  1.00  1.21           N  
ATOM   5217  CA  PRO A 356      -0.610  13.568 -67.493  1.00  1.21           C  
ATOM   5218  C   PRO A 356      -1.636  13.179 -68.547  1.00  1.21           C  
ATOM   5219  O   PRO A 356      -2.201  12.088 -68.474  1.00  1.21           O  
ATOM   5220  CB  PRO A 356       0.798  13.426 -68.032  1.00  1.21           C  
ATOM   5221  CG  PRO A 356       1.062  11.976 -67.902  1.00  1.21           C  
ATOM   5222  CD  PRO A 356       0.400  11.543 -66.615  1.00  1.21           C  
ATOM   5223  HA  PRO A 356      -0.788  14.574 -67.094  1.00  1.21           H  
ATOM   5224 1HB  PRO A 356       0.842  13.763 -69.082  1.00  1.21           H  
ATOM   5225 2HB  PRO A 356       1.500  14.045 -67.463  1.00  1.21           H  
ATOM   5226 1HG  PRO A 356       0.678  11.447 -68.778  1.00  1.21           H  
ATOM   5227 2HG  PRO A 356       2.130  11.850 -67.888  1.00  1.21           H  
ATOM   5228 1HD  PRO A 356      -0.034  10.566 -66.775  1.00  1.21           H  
ATOM   5229 2HD  PRO A 356       1.129  11.531 -65.819  1.00  1.21           H  
ATOM   5230  N   ALA A 357      -1.844  14.043 -69.529  1.00  1.32           N  
ATOM   5231  CA  ALA A 357      -2.596  13.666 -70.727  1.00  1.32           C  
ATOM   5232  C   ALA A 357      -1.679  12.880 -71.675  1.00  1.32           C  
ATOM   5233  O   ALA A 357      -0.463  13.046 -71.626  1.00  1.32           O  
ATOM   5234  CB  ALA A 357      -3.151  14.907 -71.418  1.00  1.32           C  
ATOM   5235  H   ALA A 357      -1.417  14.959 -69.486  1.00  1.32           H  
ATOM   5236  HA  ALA A 357      -3.428  13.021 -70.429  1.00  1.32           H  
ATOM   5237 1HB  ALA A 357      -3.714  14.616 -72.304  1.00  1.32           H  
ATOM   5238 2HB  ALA A 357      -3.805  15.448 -70.734  1.00  1.32           H  
ATOM   5239 3HB  ALA A 357      -2.328  15.559 -71.716  1.00  1.32           H  
ATOM   5240  N   GLY A 358      -2.247  12.076 -72.579  1.00  1.37           N  
ATOM   5241  CA  GLY A 358      -1.421  11.433 -73.611  1.00  1.37           C  
ATOM   5242  C   GLY A 358      -0.638  10.209 -73.115  1.00  1.37           C  
ATOM   5243  O   GLY A 358       0.385   9.841 -73.692  1.00  1.37           O  
ATOM   5244  H   GLY A 358      -3.245  11.939 -72.574  1.00  1.37           H  
ATOM   5245 1HA  GLY A 358      -2.062  11.130 -74.441  1.00  1.37           H  
ATOM   5246 2HA  GLY A 358      -0.720  12.167 -74.008  1.00  1.37           H  
ATOM   5247  N   ILE A 359      -1.124   9.580 -72.053  1.00  1.33           N  
ATOM   5248  CA  ILE A 359      -0.467   8.427 -71.438  1.00  1.33           C  
ATOM   5249  C   ILE A 359      -0.373   7.187 -72.330  1.00  1.33           C  
ATOM   5250  O   ILE A 359      -1.375   6.737 -72.886  1.00  1.33           O  
ATOM   5251  CB  ILE A 359      -1.241   8.025 -70.176  1.00  1.33           C  
ATOM   5252  CG1 ILE A 359      -1.160   9.101 -69.163  1.00  1.33           C  
ATOM   5253  CG2 ILE A 359      -0.709   6.801 -69.629  1.00  1.33           C  
ATOM   5254  CD1 ILE A 359      -2.080   8.875 -67.985  1.00  1.33           C  
ATOM   5255  H   ILE A 359      -1.972   9.938 -71.638  1.00  1.33           H  
ATOM   5256  HA  ILE A 359       0.541   8.722 -71.156  1.00  1.33           H  
ATOM   5257  HB  ILE A 359      -2.290   7.883 -70.424  1.00  1.33           H  
ATOM   5258 1HG1 ILE A 359      -0.137   9.167 -68.805  1.00  1.33           H  
ATOM   5259 2HG1 ILE A 359      -1.420  10.046 -69.639  1.00  1.33           H  
ATOM   5260 1HG2 ILE A 359      -1.261   6.526 -68.732  1.00  1.33           H  
ATOM   5261 2HG2 ILE A 359      -0.777   5.991 -70.352  1.00  1.33           H  
ATOM   5262 3HG2 ILE A 359       0.310   7.001 -69.397  1.00  1.33           H  
ATOM   5263 1HD1 ILE A 359      -1.988   9.691 -67.293  1.00  1.33           H  
ATOM   5264 2HD1 ILE A 359      -3.108   8.825 -68.334  1.00  1.33           H  
ATOM   5265 3HD1 ILE A 359      -1.816   7.943 -67.486  1.00  1.33           H  
ATOM   5266  N   ASP A 360       0.843   6.631 -72.451  1.00  1.23           N  
ATOM   5267  CA  ASP A 360       1.081   5.422 -73.243  1.00  1.23           C  
ATOM   5268  C   ASP A 360       1.156   4.183 -72.344  1.00  1.23           C  
ATOM   5269  O   ASP A 360       1.252   4.298 -71.123  1.00  1.23           O  
ATOM   5270  CB  ASP A 360       2.353   5.563 -74.092  1.00  1.23           C  
ATOM   5271  CG  ASP A 360       2.353   4.674 -75.365  1.00  1.23           C  
ATOM   5272  OD1 ASP A 360       1.427   3.900 -75.527  1.00  1.23           O  
ATOM   5273  OD2 ASP A 360       3.257   4.808 -76.160  1.00  1.23           O  
ATOM   5274  H   ASP A 360       1.621   7.068 -71.974  1.00  1.23           H  
ATOM   5275  HA  ASP A 360       0.243   5.289 -73.926  1.00  1.23           H  
ATOM   5276 1HB  ASP A 360       2.472   6.604 -74.395  1.00  1.23           H  
ATOM   5277 2HB  ASP A 360       3.218   5.292 -73.488  1.00  1.23           H  
ATOM   5278  N   ASP A 361       1.169   3.004 -72.964  1.00  1.11           N  
ATOM   5279  CA  ASP A 361       1.220   1.699 -72.272  1.00  1.11           C  
ATOM   5280  C   ASP A 361       2.300   1.585 -71.182  1.00  1.11           C  
ATOM   5281  O   ASP A 361       2.048   1.075 -70.086  1.00  1.11           O  
ATOM   5282  CB  ASP A 361       1.431   0.570 -73.295  1.00  1.11           C  
ATOM   5283  CG  ASP A 361       2.726   0.712 -74.147  1.00  1.11           C  
ATOM   5284  OD1 ASP A 361       3.426   1.694 -73.988  1.00  1.11           O  
ATOM   5285  OD2 ASP A 361       2.999  -0.178 -74.950  1.00  1.11           O  
ATOM   5286  H   ASP A 361       1.102   3.040 -73.986  1.00  1.11           H  
ATOM   5287  HA  ASP A 361       0.251   1.542 -71.796  1.00  1.11           H  
ATOM   5288 1HB  ASP A 361       1.463  -0.385 -72.771  1.00  1.11           H  
ATOM   5289 2HB  ASP A 361       0.574   0.539 -73.969  1.00  1.11           H  
ATOM   5290  N   ALA A 362       3.475   2.150 -71.465  1.00  0.98           N  
ATOM   5291  CA  ALA A 362       4.662   2.122 -70.602  1.00  0.98           C  
ATOM   5292  C   ALA A 362       4.361   2.666 -69.201  1.00  0.98           C  
ATOM   5293  O   ALA A 362       4.999   2.276 -68.222  1.00  0.98           O  
ATOM   5294  CB  ALA A 362       5.786   2.926 -71.245  1.00  0.98           C  
ATOM   5295  H   ALA A 362       3.552   2.517 -72.412  1.00  0.98           H  
ATOM   5296  HA  ALA A 362       4.976   1.084 -70.506  1.00  0.98           H  
ATOM   5297 1HB  ALA A 362       6.674   2.883 -70.632  1.00  0.98           H  
ATOM   5298 2HB  ALA A 362       6.003   2.506 -72.232  1.00  0.98           H  
ATOM   5299 3HB  ALA A 362       5.471   3.961 -71.352  1.00  0.98           H  
ATOM   5300  N   PHE A 363       3.393   3.571 -69.118  1.00  0.87           N  
ATOM   5301  CA  PHE A 363       2.962   4.184 -67.878  1.00  0.87           C  
ATOM   5302  C   PHE A 363       2.593   3.168 -66.840  1.00  0.87           C  
ATOM   5303  O   PHE A 363       2.938   3.312 -65.668  1.00  0.87           O  
ATOM   5304  CB  PHE A 363       1.731   5.030 -68.157  1.00  0.87           C  
ATOM   5305  CG  PHE A 363       1.013   5.642 -66.973  1.00  0.87           C  
ATOM   5306  CD1 PHE A 363       1.363   6.837 -66.406  1.00  0.87           C  
ATOM   5307  CD2 PHE A 363      -0.052   4.983 -66.457  1.00  0.87           C  
ATOM   5308  CE1 PHE A 363       0.669   7.340 -65.334  1.00  0.87           C  
ATOM   5309  CE2 PHE A 363      -0.751   5.464 -65.407  1.00  0.87           C  
ATOM   5310  CZ  PHE A 363      -0.390   6.634 -64.836  1.00  0.87           C  
ATOM   5311  H   PHE A 363       2.877   3.822 -69.960  1.00  0.87           H  
ATOM   5312  HA  PHE A 363       3.761   4.793 -67.483  1.00  0.87           H  
ATOM   5313 1HB  PHE A 363       2.028   5.820 -68.826  1.00  0.87           H  
ATOM   5314 2HB  PHE A 363       1.006   4.417 -68.686  1.00  0.87           H  
ATOM   5315  HD1 PHE A 363       2.181   7.375 -66.806  1.00  0.87           H  
ATOM   5316  HD2 PHE A 363      -0.330   4.056 -66.914  1.00  0.87           H  
ATOM   5317  HE1 PHE A 363       0.960   8.289 -64.883  1.00  0.87           H  
ATOM   5318  HE2 PHE A 363      -1.593   4.910 -65.027  1.00  0.87           H  
ATOM   5319  HZ  PHE A 363      -0.941   7.004 -63.988  1.00  0.87           H  
ATOM   5320  N   TRP A 364       1.821   2.180 -67.241  1.00  0.79           N  
ATOM   5321  CA  TRP A 364       1.267   1.271 -66.278  1.00  0.79           C  
ATOM   5322  C   TRP A 364       2.365   0.550 -65.481  1.00  0.79           C  
ATOM   5323  O   TRP A 364       2.384   0.709 -64.257  1.00  0.79           O  
ATOM   5324  CB  TRP A 364       0.236   0.417 -67.004  1.00  0.79           C  
ATOM   5325  CG  TRP A 364      -0.867   1.283 -67.407  1.00  0.79           C  
ATOM   5326  CD1 TRP A 364      -1.124   1.695 -68.674  1.00  0.79           C  
ATOM   5327  CD2 TRP A 364      -1.875   1.873 -66.583  1.00  0.79           C  
ATOM   5328  NE1 TRP A 364      -2.207   2.519 -68.690  1.00  0.79           N  
ATOM   5329  CE2 TRP A 364      -2.681   2.642 -67.419  1.00  0.79           C  
ATOM   5330  CE3 TRP A 364      -2.152   1.820 -65.242  1.00  0.79           C  
ATOM   5331  CZ2 TRP A 364      -3.734   3.351 -66.944  1.00  0.79           C  
ATOM   5332  CZ3 TRP A 364      -3.224   2.520 -64.756  1.00  0.79           C  
ATOM   5333  CH2 TRP A 364      -3.995   3.279 -65.576  1.00  0.79           C  
ATOM   5334  H   TRP A 364       1.645   2.043 -68.239  1.00  0.79           H  
ATOM   5335  HA  TRP A 364       0.700   1.860 -65.557  1.00  0.79           H  
ATOM   5336 1HB  TRP A 364       0.600   0.020 -67.925  1.00  0.79           H  
ATOM   5337 2HB  TRP A 364      -0.124  -0.392 -66.379  1.00  0.79           H  
ATOM   5338  HD1 TRP A 364      -0.541   1.417 -69.547  1.00  0.79           H  
ATOM   5339  HE1 TRP A 364      -2.590   2.956 -69.518  1.00  0.79           H  
ATOM   5340  HE3 TRP A 364      -1.536   1.234 -64.596  1.00  0.79           H  
ATOM   5341  HZ2 TRP A 364      -4.352   3.935 -67.605  1.00  0.79           H  
ATOM   5342  HZ3 TRP A 364      -3.434   2.453 -63.700  1.00  0.79           H  
ATOM   5343  HH2 TRP A 364      -4.839   3.830 -65.159  1.00  0.79           H  
ATOM   5344  N   PRO A 365       3.312  -0.213 -66.086  1.00  0.74           N  
ATOM   5345  CA  PRO A 365       4.429  -0.800 -65.388  1.00  0.74           C  
ATOM   5346  C   PRO A 365       5.232   0.198 -64.565  1.00  0.74           C  
ATOM   5347  O   PRO A 365       5.705  -0.120 -63.474  1.00  0.74           O  
ATOM   5348  CB  PRO A 365       5.295  -1.333 -66.524  1.00  0.74           C  
ATOM   5349  CG  PRO A 365       4.333  -1.643 -67.595  1.00  0.74           C  
ATOM   5350  CD  PRO A 365       3.296  -0.548 -67.514  1.00  0.74           C  
ATOM   5351  HA  PRO A 365       4.030  -1.605 -64.761  1.00  0.74           H  
ATOM   5352 1HB  PRO A 365       6.027  -0.569 -66.804  1.00  0.74           H  
ATOM   5353 2HB  PRO A 365       5.860  -2.206 -66.197  1.00  0.74           H  
ATOM   5354 1HG  PRO A 365       4.836  -1.680 -68.572  1.00  0.74           H  
ATOM   5355 2HG  PRO A 365       3.918  -2.639 -67.412  1.00  0.74           H  
ATOM   5356 1HD  PRO A 365       3.573   0.283 -68.127  1.00  0.74           H  
ATOM   5357 2HD  PRO A 365       2.392  -0.982 -67.812  1.00  0.74           H  
ATOM   5358  N   LEU A 366       5.375   1.431 -65.078  1.00  0.71           N  
ATOM   5359  CA  LEU A 366       6.129   2.438 -64.341  1.00  0.71           C  
ATOM   5360  C   LEU A 366       5.481   2.813 -63.030  1.00  0.71           C  
ATOM   5361  O   LEU A 366       6.151   2.890 -61.998  1.00  0.71           O  
ATOM   5362  CB  LEU A 366       6.334   3.658 -65.216  1.00  0.71           C  
ATOM   5363  CG  LEU A 366       7.266   3.439 -66.322  1.00  0.71           C  
ATOM   5364  CD1 LEU A 366       7.246   4.626 -67.270  1.00  0.71           C  
ATOM   5365  CD2 LEU A 366       8.583   3.239 -65.748  1.00  0.71           C  
ATOM   5366  H   LEU A 366       4.997   1.686 -65.993  1.00  0.71           H  
ATOM   5367  HA  LEU A 366       7.109   2.020 -64.118  1.00  0.71           H  
ATOM   5368 1HB  LEU A 366       5.394   3.913 -65.662  1.00  0.71           H  
ATOM   5369 2HB  LEU A 366       6.693   4.489 -64.606  1.00  0.71           H  
ATOM   5370  HG  LEU A 366       6.979   2.555 -66.863  1.00  0.71           H  
ATOM   5371 1HD1 LEU A 366       7.940   4.454 -68.079  1.00  0.71           H  
ATOM   5372 2HD1 LEU A 366       6.251   4.725 -67.670  1.00  0.71           H  
ATOM   5373 3HD1 LEU A 366       7.528   5.536 -66.733  1.00  0.71           H  
ATOM   5374 1HD2 LEU A 366       9.285   3.058 -66.541  1.00  0.71           H  
ATOM   5375 2HD2 LEU A 366       8.843   4.133 -65.200  1.00  0.71           H  
ATOM   5376 3HD2 LEU A 366       8.567   2.388 -65.075  1.00  0.71           H  
ATOM   5377  N   VAL A 367       4.159   2.973 -63.038  1.00  0.69           N  
ATOM   5378  CA  VAL A 367       3.480   3.299 -61.801  1.00  0.69           C  
ATOM   5379  C   VAL A 367       3.622   2.150 -60.843  1.00  0.69           C  
ATOM   5380  O   VAL A 367       3.837   2.353 -59.659  1.00  0.69           O  
ATOM   5381  CB  VAL A 367       1.990   3.558 -61.977  1.00  0.69           C  
ATOM   5382  CG1 VAL A 367       1.361   3.696 -60.588  1.00  0.69           C  
ATOM   5383  CG2 VAL A 367       1.761   4.765 -62.770  1.00  0.69           C  
ATOM   5384  H   VAL A 367       3.641   2.896 -63.918  1.00  0.69           H  
ATOM   5385  HA  VAL A 367       3.945   4.185 -61.367  1.00  0.69           H  
ATOM   5386  HB  VAL A 367       1.550   2.727 -62.483  1.00  0.69           H  
ATOM   5387 1HG1 VAL A 367       0.314   3.854 -60.691  1.00  0.69           H  
ATOM   5388 2HG1 VAL A 367       1.533   2.785 -60.017  1.00  0.69           H  
ATOM   5389 3HG1 VAL A 367       1.811   4.538 -60.071  1.00  0.69           H  
ATOM   5390 1HG2 VAL A 367       0.708   4.909 -62.877  1.00  0.69           H  
ATOM   5391 2HG2 VAL A 367       2.201   5.618 -62.271  1.00  0.69           H  
ATOM   5392 3HG2 VAL A 367       2.199   4.643 -63.741  1.00  0.69           H  
ATOM   5393  N   GLY A 368       3.462   0.929 -61.354  1.00  0.69           N  
ATOM   5394  CA  GLY A 368       3.562  -0.272 -60.538  1.00  0.69           C  
ATOM   5395  C   GLY A 368       4.901  -0.329 -59.816  1.00  0.69           C  
ATOM   5396  O   GLY A 368       4.954  -0.387 -58.586  1.00  0.69           O  
ATOM   5397  H   GLY A 368       3.266   0.837 -62.353  1.00  0.69           H  
ATOM   5398 1HA  GLY A 368       2.742  -0.297 -59.818  1.00  0.69           H  
ATOM   5399 2HA  GLY A 368       3.455  -1.144 -61.176  1.00  0.69           H  
ATOM   5400  N   TYR A 369       5.979  -0.264 -60.587  1.00  0.70           N  
ATOM   5401  CA  TYR A 369       7.345  -0.312 -60.083  1.00  0.70           C  
ATOM   5402  C   TYR A 369       7.585   0.749 -59.005  1.00  0.70           C  
ATOM   5403  O   TYR A 369       8.057   0.441 -57.899  1.00  0.70           O  
ATOM   5404  CB  TYR A 369       8.273  -0.153 -61.304  1.00  0.70           C  
ATOM   5405  CG  TYR A 369       9.765   0.016 -61.087  1.00  0.70           C  
ATOM   5406  CD1 TYR A 369      10.564  -1.057 -60.745  1.00  0.70           C  
ATOM   5407  CD2 TYR A 369      10.351   1.258 -61.322  1.00  0.70           C  
ATOM   5408  CE1 TYR A 369      11.933  -0.874 -60.618  1.00  0.70           C  
ATOM   5409  CE2 TYR A 369      11.716   1.409 -61.198  1.00  0.70           C  
ATOM   5410  CZ  TYR A 369      12.492   0.349 -60.850  1.00  0.70           C  
ATOM   5411  OH  TYR A 369      13.847   0.496 -60.730  1.00  0.70           O  
ATOM   5412  H   TYR A 369       5.848  -0.187 -61.595  1.00  0.70           H  
ATOM   5413  HA  TYR A 369       7.513  -1.292 -59.634  1.00  0.70           H  
ATOM   5414 1HB  TYR A 369       8.134  -1.021 -61.951  1.00  0.70           H  
ATOM   5415 2HB  TYR A 369       7.930   0.710 -61.878  1.00  0.70           H  
ATOM   5416  HD1 TYR A 369      10.120  -2.042 -60.573  1.00  0.70           H  
ATOM   5417  HD2 TYR A 369       9.732   2.104 -61.614  1.00  0.70           H  
ATOM   5418  HE1 TYR A 369      12.579  -1.690 -60.343  1.00  0.70           H  
ATOM   5419  HE2 TYR A 369      12.185   2.358 -61.380  1.00  0.70           H  
ATOM   5420  HH  TYR A 369      14.102   1.357 -61.078  1.00  0.70           H  
ATOM   5421  N   LEU A 370       7.228   1.988 -59.308  1.00  0.72           N  
ATOM   5422  CA  LEU A 370       7.429   3.088 -58.381  1.00  0.72           C  
ATOM   5423  C   LEU A 370       6.525   2.993 -57.159  1.00  0.72           C  
ATOM   5424  O   LEU A 370       6.949   3.300 -56.043  1.00  0.72           O  
ATOM   5425  CB  LEU A 370       7.167   4.356 -59.142  1.00  0.72           C  
ATOM   5426  CG  LEU A 370       8.168   4.603 -60.212  1.00  0.72           C  
ATOM   5427  CD1 LEU A 370       7.690   5.661 -61.025  1.00  0.72           C  
ATOM   5428  CD2 LEU A 370       9.529   4.949 -59.615  1.00  0.72           C  
ATOM   5429  H   LEU A 370       6.819   2.189 -60.221  1.00  0.72           H  
ATOM   5430  HA  LEU A 370       8.464   3.069 -58.052  1.00  0.72           H  
ATOM   5431 1HB  LEU A 370       6.190   4.272 -59.619  1.00  0.72           H  
ATOM   5432 2HB  LEU A 370       7.159   5.203 -58.458  1.00  0.72           H  
ATOM   5433  HG  LEU A 370       8.256   3.716 -60.832  1.00  0.72           H  
ATOM   5434 1HD1 LEU A 370       8.408   5.802 -61.810  1.00  0.72           H  
ATOM   5435 2HD1 LEU A 370       6.730   5.385 -61.446  1.00  0.72           H  
ATOM   5436 3HD1 LEU A 370       7.587   6.564 -60.440  1.00  0.72           H  
ATOM   5437 1HD2 LEU A 370      10.241   5.135 -60.415  1.00  0.72           H  
ATOM   5438 2HD2 LEU A 370       9.438   5.847 -59.003  1.00  0.72           H  
ATOM   5439 3HD2 LEU A 370       9.878   4.122 -59.003  1.00  0.72           H  
ATOM   5440  N   ALA A 371       5.274   2.575 -57.359  1.00  0.75           N  
ATOM   5441  CA  ALA A 371       4.329   2.404 -56.268  1.00  0.75           C  
ATOM   5442  C   ALA A 371       4.861   1.330 -55.341  1.00  0.75           C  
ATOM   5443  O   ALA A 371       4.686   1.413 -54.128  1.00  0.75           O  
ATOM   5444  CB  ALA A 371       2.948   2.076 -56.780  1.00  0.75           C  
ATOM   5445  H   ALA A 371       4.957   2.356 -58.293  1.00  0.75           H  
ATOM   5446  HA  ALA A 371       4.265   3.332 -55.713  1.00  0.75           H  
ATOM   5447 1HB  ALA A 371       2.288   1.969 -55.939  1.00  0.75           H  
ATOM   5448 2HB  ALA A 371       2.595   2.879 -57.424  1.00  0.75           H  
ATOM   5449 3HB  ALA A 371       2.984   1.164 -57.345  1.00  0.75           H  
ATOM   5450  N   GLY A 372       5.517   0.327 -55.918  1.00  0.79           N  
ATOM   5451  CA  GLY A 372       6.123  -0.763 -55.172  1.00  0.79           C  
ATOM   5452  C   GLY A 372       7.134  -0.182 -54.206  1.00  0.79           C  
ATOM   5453  O   GLY A 372       7.112  -0.468 -53.007  1.00  0.79           O  
ATOM   5454  H   GLY A 372       5.581   0.294 -56.932  1.00  0.79           H  
ATOM   5455 1HA  GLY A 372       5.372  -1.323 -54.631  1.00  0.79           H  
ATOM   5456 2HA  GLY A 372       6.604  -1.447 -55.866  1.00  0.79           H  
ATOM   5457  N   LYS A 373       8.010   0.675 -54.736  1.00  0.85           N  
ATOM   5458  CA  LYS A 373       9.038   1.342 -53.943  1.00  0.85           C  
ATOM   5459  C   LYS A 373       8.412   2.252 -52.882  1.00  0.85           C  
ATOM   5460  O   LYS A 373       8.939   2.388 -51.776  1.00  0.85           O  
ATOM   5461  CB  LYS A 373       9.966   2.137 -54.859  1.00  0.85           C  
ATOM   5462  CG  LYS A 373      10.867   1.264 -55.726  1.00  0.85           C  
ATOM   5463  CD  LYS A 373      11.761   2.099 -56.623  1.00  0.85           C  
ATOM   5464  CE  LYS A 373      12.625   1.220 -57.484  1.00  0.85           C  
ATOM   5465  NZ  LYS A 373      13.633   0.462 -56.684  1.00  0.85           N  
ATOM   5466  H   LYS A 373       7.964   0.842 -55.744  1.00  0.85           H  
ATOM   5467  HA  LYS A 373       9.622   0.577 -53.429  1.00  0.85           H  
ATOM   5468 1HB  LYS A 373       9.374   2.764 -55.521  1.00  0.85           H  
ATOM   5469 2HB  LYS A 373      10.595   2.792 -54.261  1.00  0.85           H  
ATOM   5470 1HG  LYS A 373      11.484   0.631 -55.090  1.00  0.85           H  
ATOM   5471 2HG  LYS A 373      10.242   0.622 -56.353  1.00  0.85           H  
ATOM   5472 1HD  LYS A 373      11.141   2.722 -57.268  1.00  0.85           H  
ATOM   5473 2HD  LYS A 373      12.395   2.745 -56.018  1.00  0.85           H  
ATOM   5474 1HE  LYS A 373      11.985   0.513 -58.002  1.00  0.85           H  
ATOM   5475 2HE  LYS A 373      13.144   1.836 -58.219  1.00  0.85           H  
ATOM   5476 1HZ  LYS A 373      14.182  -0.118 -57.305  1.00  0.85           H  
ATOM   5477 2HZ  LYS A 373      14.239   1.109 -56.201  1.00  0.85           H  
ATOM   5478 3HZ  LYS A 373      13.158  -0.121 -56.011  1.00  0.85           H  
ATOM   5479  N   ALA A 374       7.296   2.896 -53.242  1.00  0.93           N  
ATOM   5480  CA  ALA A 374       6.505   3.748 -52.351  1.00  0.93           C  
ATOM   5481  C   ALA A 374       5.867   2.961 -51.189  1.00  0.93           C  
ATOM   5482  O   ALA A 374       5.723   3.465 -50.075  1.00  0.93           O  
ATOM   5483  CB  ALA A 374       5.398   4.437 -53.138  1.00  0.93           C  
ATOM   5484  H   ALA A 374       6.970   2.784 -54.200  1.00  0.93           H  
ATOM   5485  HA  ALA A 374       7.170   4.496 -51.923  1.00  0.93           H  
ATOM   5486 1HB  ALA A 374       4.834   5.061 -52.481  1.00  0.93           H  
ATOM   5487 2HB  ALA A 374       5.828   5.029 -53.944  1.00  0.93           H  
ATOM   5488 3HB  ALA A 374       4.747   3.713 -53.544  1.00  0.93           H  
ATOM   5489  N   VAL A 375       5.488   1.706 -51.481  1.00  1.01           N  
ATOM   5490  CA  VAL A 375       4.755   0.841 -50.564  1.00  1.01           C  
ATOM   5491  C   VAL A 375       5.387  -0.546 -50.254  1.00  1.01           C  
ATOM   5492  O   VAL A 375       4.667  -1.537 -50.123  1.00  1.01           O  
ATOM   5493  CB  VAL A 375       3.356   0.637 -51.191  1.00  1.01           C  
ATOM   5494  CG1 VAL A 375       2.507  -0.223 -50.349  1.00  1.01           C  
ATOM   5495  CG2 VAL A 375       2.703   1.999 -51.395  1.00  1.01           C  
ATOM   5496  H   VAL A 375       5.651   1.364 -52.420  1.00  1.01           H  
ATOM   5497  HA  VAL A 375       4.637   1.373 -49.646  1.00  1.01           H  
ATOM   5498  HB  VAL A 375       3.469   0.139 -52.153  1.00  1.01           H  
ATOM   5499 1HG1 VAL A 375       1.564  -0.363 -50.813  1.00  1.01           H  
ATOM   5500 2HG1 VAL A 375       2.989  -1.174 -50.242  1.00  1.01           H  
ATOM   5501 3HG1 VAL A 375       2.353   0.206 -49.410  1.00  1.01           H  
ATOM   5502 1HG2 VAL A 375       1.740   1.891 -51.838  1.00  1.01           H  
ATOM   5503 2HG2 VAL A 375       2.600   2.501 -50.452  1.00  1.01           H  
ATOM   5504 3HG2 VAL A 375       3.313   2.592 -52.046  1.00  1.01           H  
ATOM   5505  N   PRO A 376       6.698  -0.621 -49.938  1.00  1.06           N  
ATOM   5506  CA  PRO A 376       7.502  -1.838 -49.841  1.00  1.06           C  
ATOM   5507  C   PRO A 376       7.032  -2.825 -48.793  1.00  1.06           C  
ATOM   5508  O   PRO A 376       7.370  -4.007 -48.859  1.00  1.06           O  
ATOM   5509  CB  PRO A 376       8.873  -1.292 -49.438  1.00  1.06           C  
ATOM   5510  CG  PRO A 376       8.578   0.026 -48.765  1.00  1.06           C  
ATOM   5511  CD  PRO A 376       7.391   0.572 -49.489  1.00  1.06           C  
ATOM   5512  HA  PRO A 376       7.581  -2.305 -50.826  1.00  1.06           H  
ATOM   5513 1HB  PRO A 376       9.371  -2.005 -48.767  1.00  1.06           H  
ATOM   5514 2HB  PRO A 376       9.508  -1.184 -50.331  1.00  1.06           H  
ATOM   5515 1HG  PRO A 376       8.388  -0.123 -47.689  1.00  1.06           H  
ATOM   5516 2HG  PRO A 376       9.449   0.692 -48.848  1.00  1.06           H  
ATOM   5517 1HD  PRO A 376       6.773   1.176 -48.814  1.00  1.06           H  
ATOM   5518 2HD  PRO A 376       7.738   1.114 -50.316  1.00  1.06           H  
ATOM   5519  N   ASP A 377       6.286  -2.345 -47.809  1.00  1.07           N  
ATOM   5520  CA  ASP A 377       5.810  -3.210 -46.746  1.00  1.07           C  
ATOM   5521  C   ASP A 377       4.358  -2.975 -46.391  1.00  1.07           C  
ATOM   5522  O   ASP A 377       3.995  -3.068 -45.220  1.00  1.07           O  
ATOM   5523  CB  ASP A 377       6.644  -2.933 -45.495  1.00  1.07           C  
ATOM   5524  CG  ASP A 377       6.526  -1.426 -45.004  1.00  1.07           C  
ATOM   5525  OD1 ASP A 377       5.725  -0.659 -45.544  1.00  1.07           O  
ATOM   5526  OD2 ASP A 377       7.253  -1.073 -44.111  1.00  1.07           O  
ATOM   5527  H   ASP A 377       6.032  -1.371 -47.803  1.00  1.07           H  
ATOM   5528  HA  ASP A 377       5.925  -4.247 -47.053  1.00  1.07           H  
ATOM   5529 1HB  ASP A 377       6.318  -3.591 -44.689  1.00  1.07           H  
ATOM   5530 2HB  ASP A 377       7.692  -3.158 -45.701  1.00  1.07           H  
ATOM   5531  N   CYS A 378       3.516  -2.756 -47.397  1.00  1.03           N  
ATOM   5532  CA  CYS A 378       2.102  -2.484 -47.134  1.00  1.03           C  
ATOM   5533  C   CYS A 378       1.162  -2.745 -48.295  1.00  1.03           C  
ATOM   5534  O   CYS A 378       1.601  -2.952 -49.424  1.00  1.03           O  
ATOM   5535  CB  CYS A 378       1.938  -1.024 -46.729  1.00  1.03           C  
ATOM   5536  SG  CYS A 378       2.353  -0.603 -45.007  1.00  1.03           S  
ATOM   5537  H   CYS A 378       3.884  -2.672 -48.347  1.00  1.03           H  
ATOM   5538  HA  CYS A 378       1.785  -3.117 -46.304  1.00  1.03           H  
ATOM   5539 1HB  CYS A 378       2.630  -0.472 -47.327  1.00  1.03           H  
ATOM   5540 2HB  CYS A 378       0.961  -0.662 -46.985  1.00  1.03           H  
ATOM   5541  HG  CYS A 378       3.458  -1.388 -44.933  1.00  1.03           H  
ATOM   5542  N   ILE A 379      -0.145  -2.745 -48.007  1.00  0.95           N  
ATOM   5543  CA  ILE A 379      -1.134  -2.774 -49.079  1.00  0.95           C  
ATOM   5544  C   ILE A 379      -1.372  -1.342 -49.586  1.00  0.95           C  
ATOM   5545  O   ILE A 379      -1.705  -0.463 -48.779  1.00  0.95           O  
ATOM   5546  CB  ILE A 379      -2.480  -3.328 -48.599  1.00  0.95           C  
ATOM   5547  CG1 ILE A 379      -2.353  -4.765 -48.171  1.00  0.95           C  
ATOM   5548  CG2 ILE A 379      -3.539  -3.143 -49.660  1.00  0.95           C  
ATOM   5549  CD1 ILE A 379      -3.589  -5.253 -47.469  1.00  0.95           C  
ATOM   5550  H   ILE A 379      -0.460  -2.677 -47.038  1.00  0.95           H  
ATOM   5551  HA  ILE A 379      -0.763  -3.441 -49.849  1.00  0.95           H  
ATOM   5552  HB  ILE A 379      -2.778  -2.784 -47.715  1.00  0.95           H  
ATOM   5553 1HG1 ILE A 379      -2.183  -5.385 -49.048  1.00  0.95           H  
ATOM   5554 2HG1 ILE A 379      -1.503  -4.871 -47.497  1.00  0.95           H  
ATOM   5555 1HG2 ILE A 379      -4.493  -3.510 -49.282  1.00  0.95           H  
ATOM   5556 2HG2 ILE A 379      -3.632  -2.098 -49.914  1.00  0.95           H  
ATOM   5557 3HG2 ILE A 379      -3.277  -3.677 -50.545  1.00  0.95           H  
ATOM   5558 1HD1 ILE A 379      -3.467  -6.295 -47.179  1.00  0.95           H  
ATOM   5559 2HD1 ILE A 379      -3.765  -4.652 -46.580  1.00  0.95           H  
ATOM   5560 3HD1 ILE A 379      -4.438  -5.159 -48.125  1.00  0.95           H  
ATOM   5561  N   PRO A 380      -1.150  -1.059 -50.880  1.00  0.87           N  
ATOM   5562  CA  PRO A 380      -1.335   0.226 -51.522  1.00  0.87           C  
ATOM   5563  C   PRO A 380      -2.787   0.558 -51.904  1.00  0.87           C  
ATOM   5564  O   PRO A 380      -3.567  -0.310 -52.296  1.00  0.87           O  
ATOM   5565  CB  PRO A 380      -0.521   0.052 -52.795  1.00  0.87           C  
ATOM   5566  CG  PRO A 380      -0.643  -1.371 -53.081  1.00  0.87           C  
ATOM   5567  CD  PRO A 380      -0.626  -2.077 -51.779  1.00  0.87           C  
ATOM   5568  HA  PRO A 380      -0.900   1.010 -50.901  1.00  0.87           H  
ATOM   5569 1HB  PRO A 380      -0.959   0.671 -53.586  1.00  0.87           H  
ATOM   5570 2HB  PRO A 380       0.494   0.359 -52.676  1.00  0.87           H  
ATOM   5571 1HG  PRO A 380      -1.575  -1.521 -53.543  1.00  0.87           H  
ATOM   5572 2HG  PRO A 380       0.120  -1.698 -53.754  1.00  0.87           H  
ATOM   5573 1HD  PRO A 380      -1.296  -2.932 -51.851  1.00  0.87           H  
ATOM   5574 2HD  PRO A 380       0.405  -2.371 -51.517  1.00  0.87           H  
ATOM   5575  N   LEU A 381      -3.060   1.854 -51.967  1.00  0.79           N  
ATOM   5576  CA  LEU A 381      -4.233   2.399 -52.644  1.00  0.79           C  
ATOM   5577  C   LEU A 381      -3.752   3.389 -53.678  1.00  0.79           C  
ATOM   5578  O   LEU A 381      -3.280   4.471 -53.335  1.00  0.79           O  
ATOM   5579  CB  LEU A 381      -5.193   3.075 -51.683  1.00  0.79           C  
ATOM   5580  CG  LEU A 381      -6.423   3.745 -52.315  1.00  0.79           C  
ATOM   5581  CD1 LEU A 381      -7.291   2.713 -53.058  1.00  0.79           C  
ATOM   5582  CD2 LEU A 381      -7.211   4.400 -51.215  1.00  0.79           C  
ATOM   5583  H   LEU A 381      -2.423   2.495 -51.507  1.00  0.79           H  
ATOM   5584  HA  LEU A 381      -4.755   1.596 -53.154  1.00  0.79           H  
ATOM   5585 1HB  LEU A 381      -5.546   2.350 -51.025  1.00  0.79           H  
ATOM   5586 2HB  LEU A 381      -4.665   3.811 -51.105  1.00  0.79           H  
ATOM   5587  HG  LEU A 381      -6.098   4.484 -53.041  1.00  0.79           H  
ATOM   5588 1HD1 LEU A 381      -8.155   3.211 -53.503  1.00  0.79           H  
ATOM   5589 2HD1 LEU A 381      -6.702   2.265 -53.836  1.00  0.79           H  
ATOM   5590 3HD1 LEU A 381      -7.635   1.944 -52.365  1.00  0.79           H  
ATOM   5591 1HD2 LEU A 381      -8.087   4.893 -51.637  1.00  0.79           H  
ATOM   5592 2HD2 LEU A 381      -7.523   3.634 -50.508  1.00  0.79           H  
ATOM   5593 3HD2 LEU A 381      -6.588   5.137 -50.706  1.00  0.79           H  
ATOM   5594  N   LEU A 382      -3.836   3.031 -54.939  1.00  0.75           N  
ATOM   5595  CA  LEU A 382      -3.288   3.899 -55.959  1.00  0.75           C  
ATOM   5596  C   LEU A 382      -4.405   4.834 -56.417  1.00  0.75           C  
ATOM   5597  O   LEU A 382      -5.496   4.376 -56.780  1.00  0.75           O  
ATOM   5598  CB  LEU A 382      -2.742   3.077 -57.131  1.00  0.75           C  
ATOM   5599  CG  LEU A 382      -1.735   1.890 -56.786  1.00  0.75           C  
ATOM   5600  CD1 LEU A 382      -1.245   1.263 -58.076  1.00  0.75           C  
ATOM   5601  CD2 LEU A 382      -0.589   2.371 -55.964  1.00  0.75           C  
ATOM   5602  H   LEU A 382      -4.282   2.153 -55.183  1.00  0.75           H  
ATOM   5603  HA  LEU A 382      -2.481   4.494 -55.535  1.00  0.75           H  
ATOM   5604 1HB  LEU A 382      -3.583   2.658 -57.639  1.00  0.75           H  
ATOM   5605 2HB  LEU A 382      -2.229   3.754 -57.811  1.00  0.75           H  
ATOM   5606  HG  LEU A 382      -2.273   1.116 -56.222  1.00  0.75           H  
ATOM   5607 1HD1 LEU A 382      -0.575   0.447 -57.849  1.00  0.75           H  
ATOM   5608 2HD1 LEU A 382      -2.086   0.894 -58.646  1.00  0.75           H  
ATOM   5609 3HD1 LEU A 382      -0.708   2.008 -58.655  1.00  0.75           H  
ATOM   5610 1HD2 LEU A 382       0.070   1.532 -55.741  1.00  0.75           H  
ATOM   5611 2HD2 LEU A 382      -0.033   3.135 -56.517  1.00  0.75           H  
ATOM   5612 3HD2 LEU A 382      -0.970   2.783 -55.036  1.00  0.75           H  
ATOM   5613  N   ARG A 383      -4.155   6.139 -56.319  1.00  0.74           N  
ATOM   5614  CA  ARG A 383      -5.151   7.158 -56.646  1.00  0.74           C  
ATOM   5615  C   ARG A 383      -4.871   7.865 -57.960  1.00  0.74           C  
ATOM   5616  O   ARG A 383      -3.722   8.084 -58.352  1.00  0.74           O  
ATOM   5617  CB  ARG A 383      -5.213   8.218 -55.562  1.00  0.74           C  
ATOM   5618  CG  ARG A 383      -5.498   7.708 -54.177  1.00  0.74           C  
ATOM   5619  CD  ARG A 383      -6.825   7.100 -54.056  1.00  0.74           C  
ATOM   5620  NE  ARG A 383      -7.894   8.018 -54.372  1.00  0.74           N  
ATOM   5621  CZ  ARG A 383      -8.491   8.869 -53.509  1.00  0.74           C  
ATOM   5622  NH1 ARG A 383      -8.108   8.935 -52.245  1.00  0.74           N  
ATOM   5623  NH2 ARG A 383      -9.477   9.645 -53.935  1.00  0.74           N  
ATOM   5624  H   ARG A 383      -3.240   6.433 -55.989  1.00  0.74           H  
ATOM   5625  HA  ARG A 383      -6.129   6.681 -56.712  1.00  0.74           H  
ATOM   5626 1HB  ARG A 383      -4.274   8.749 -55.513  1.00  0.74           H  
ATOM   5627 2HB  ARG A 383      -5.985   8.946 -55.816  1.00  0.74           H  
ATOM   5628 1HG  ARG A 383      -4.759   6.944 -53.950  1.00  0.74           H  
ATOM   5629 2HG  ARG A 383      -5.414   8.527 -53.464  1.00  0.74           H  
ATOM   5630 1HD  ARG A 383      -6.903   6.243 -54.725  1.00  0.74           H  
ATOM   5631 2HD  ARG A 383      -6.958   6.774 -53.032  1.00  0.74           H  
ATOM   5632  HE  ARG A 383      -8.210   8.038 -55.346  1.00  0.74           H  
ATOM   5633 1HH1 ARG A 383      -7.344   8.364 -51.914  1.00  0.74           H  
ATOM   5634 2HH1 ARG A 383      -8.567   9.577 -51.613  1.00  0.74           H  
ATOM   5635 1HH2 ARG A 383      -9.791   9.587 -54.924  1.00  0.74           H  
ATOM   5636 2HH2 ARG A 383      -9.929  10.281 -53.305  1.00  0.74           H  
ATOM   5637  N   GLY A 384      -5.951   8.222 -58.643  1.00  0.76           N  
ATOM   5638  CA  GLY A 384      -5.912   8.998 -59.880  1.00  0.76           C  
ATOM   5639  C   GLY A 384      -5.753   8.149 -61.141  1.00  0.76           C  
ATOM   5640  O   GLY A 384      -6.042   8.616 -62.240  1.00  0.76           O  
ATOM   5641  H   GLY A 384      -6.870   8.007 -58.239  1.00  0.76           H  
ATOM   5642 1HA  GLY A 384      -6.825   9.587 -59.956  1.00  0.76           H  
ATOM   5643 2HA  GLY A 384      -5.087   9.711 -59.825  1.00  0.76           H  
ATOM   5644  N   LEU A 385      -5.397   6.873 -60.984  1.00  0.80           N  
ATOM   5645  CA  LEU A 385      -5.166   5.998 -62.137  1.00  0.80           C  
ATOM   5646  C   LEU A 385      -6.432   5.794 -62.951  1.00  0.80           C  
ATOM   5647  O   LEU A 385      -6.383   5.643 -64.172  1.00  0.80           O  
ATOM   5648  CB  LEU A 385      -4.616   4.639 -61.707  1.00  0.80           C  
ATOM   5649  CG  LEU A 385      -3.197   4.640 -61.130  1.00  0.80           C  
ATOM   5650  CD1 LEU A 385      -2.824   3.283 -60.653  1.00  0.80           C  
ATOM   5651  CD2 LEU A 385      -2.259   5.028 -62.159  1.00  0.80           C  
ATOM   5652  H   LEU A 385      -5.225   6.532 -60.050  1.00  0.80           H  
ATOM   5653  HA  LEU A 385      -4.420   6.467 -62.765  1.00  0.80           H  
ATOM   5654 1HB  LEU A 385      -5.267   4.266 -60.966  1.00  0.80           H  
ATOM   5655 2HB  LEU A 385      -4.643   3.976 -62.555  1.00  0.80           H  
ATOM   5656  HG  LEU A 385      -3.150   5.344 -60.288  1.00  0.80           H  
ATOM   5657 1HD1 LEU A 385      -1.827   3.309 -60.258  1.00  0.80           H  
ATOM   5658 2HD1 LEU A 385      -3.493   2.959 -59.901  1.00  0.80           H  
ATOM   5659 3HD1 LEU A 385      -2.859   2.604 -61.483  1.00  0.80           H  
ATOM   5660 1HD2 LEU A 385      -1.280   5.044 -61.751  1.00  0.80           H  
ATOM   5661 2HD2 LEU A 385      -2.296   4.332 -62.957  1.00  0.80           H  
ATOM   5662 3HD2 LEU A 385      -2.510   5.986 -62.517  1.00  0.80           H  
ATOM   5663  N   GLY A 386      -7.581   5.824 -62.280  1.00  0.86           N  
ATOM   5664  CA  GLY A 386      -8.868   5.648 -62.932  1.00  0.86           C  
ATOM   5665  C   GLY A 386      -9.113   6.721 -63.995  1.00  0.86           C  
ATOM   5666  O   GLY A 386      -9.890   6.510 -64.924  1.00  0.86           O  
ATOM   5667  H   GLY A 386      -7.569   5.952 -61.278  1.00  0.86           H  
ATOM   5668 1HA  GLY A 386      -8.913   4.657 -63.380  1.00  0.86           H  
ATOM   5669 2HA  GLY A 386      -9.658   5.690 -62.188  1.00  0.86           H  
ATOM   5670  N   ALA A 387      -8.431   7.872 -63.884  1.00  0.92           N  
ATOM   5671  CA  ALA A 387      -8.574   8.966 -64.838  1.00  0.92           C  
ATOM   5672  C   ALA A 387      -8.188   8.511 -66.241  1.00  0.92           C  
ATOM   5673  O   ALA A 387      -8.670   9.053 -67.234  1.00  0.92           O  
ATOM   5674  CB  ALA A 387      -7.723  10.154 -64.422  1.00  0.92           C  
ATOM   5675  H   ALA A 387      -7.763   7.997 -63.127  1.00  0.92           H  
ATOM   5676  HA  ALA A 387      -9.621   9.267 -64.853  1.00  0.92           H  
ATOM   5677 1HB  ALA A 387      -7.858  10.970 -65.129  1.00  0.92           H  
ATOM   5678 2HB  ALA A 387      -8.011  10.483 -63.425  1.00  0.92           H  
ATOM   5679 3HB  ALA A 387      -6.694   9.866 -64.414  1.00  0.92           H  
ATOM   5680  N   ALA A 388      -7.278   7.537 -66.322  1.00  0.97           N  
ATOM   5681  CA  ALA A 388      -6.811   7.014 -67.596  1.00  0.97           C  
ATOM   5682  C   ALA A 388      -7.759   5.948 -68.146  1.00  0.97           C  
ATOM   5683  O   ALA A 388      -7.525   5.410 -69.228  1.00  0.97           O  
ATOM   5684  CB  ALA A 388      -5.426   6.434 -67.441  1.00  0.97           C  
ATOM   5685  H   ALA A 388      -6.928   7.098 -65.468  1.00  0.97           H  
ATOM   5686  HA  ALA A 388      -6.789   7.835 -68.310  1.00  0.97           H  
ATOM   5687 1HB  ALA A 388      -5.078   6.059 -68.401  1.00  0.97           H  
ATOM   5688 2HB  ALA A 388      -4.749   7.182 -67.090  1.00  0.97           H  
ATOM   5689 3HB  ALA A 388      -5.483   5.632 -66.722  1.00  0.97           H  
ATOM   5690  N   LYS A 389      -8.799   5.605 -67.381  1.00  1.01           N  
ATOM   5691  CA  LYS A 389      -9.777   4.604 -67.776  1.00  1.01           C  
ATOM   5692  C   LYS A 389      -9.146   3.289 -68.234  1.00  1.01           C  
ATOM   5693  O   LYS A 389      -9.468   2.815 -69.322  1.00  1.01           O  
ATOM   5694  CB  LYS A 389     -10.652   5.175 -68.878  1.00  1.01           C  
ATOM   5695  CG  LYS A 389     -11.427   6.395 -68.432  1.00  1.01           C  
ATOM   5696  CD  LYS A 389     -12.300   6.940 -69.542  1.00  1.01           C  
ATOM   5697  CE  LYS A 389     -13.020   8.202 -69.092  1.00  1.01           C  
ATOM   5698  NZ  LYS A 389     -13.853   8.787 -70.181  1.00  1.01           N  
ATOM   5699  H   LYS A 389      -8.964   6.082 -66.498  1.00  1.01           H  
ATOM   5700  HA  LYS A 389     -10.418   4.399 -66.918  1.00  1.01           H  
ATOM   5701 1HB  LYS A 389     -10.042   5.446 -69.737  1.00  1.01           H  
ATOM   5702 2HB  LYS A 389     -11.364   4.417 -69.202  1.00  1.01           H  
ATOM   5703 1HG  LYS A 389     -12.048   6.136 -67.573  1.00  1.01           H  
ATOM   5704 2HG  LYS A 389     -10.722   7.172 -68.117  1.00  1.01           H  
ATOM   5705 1HD  LYS A 389     -11.678   7.169 -70.409  1.00  1.01           H  
ATOM   5706 2HD  LYS A 389     -13.035   6.187 -69.831  1.00  1.01           H  
ATOM   5707 1HE  LYS A 389     -13.660   7.962 -68.245  1.00  1.01           H  
ATOM   5708 2HE  LYS A 389     -12.278   8.938 -68.777  1.00  1.01           H  
ATOM   5709 1HZ  LYS A 389     -14.312   9.622 -69.844  1.00  1.01           H  
ATOM   5710 2HZ  LYS A 389     -13.263   9.022 -70.967  1.00  1.01           H  
ATOM   5711 3HZ  LYS A 389     -14.549   8.116 -70.472  1.00  1.01           H  
ATOM   5712  N   PRO A 390      -8.285   2.650 -67.421  1.00  1.03           N  
ATOM   5713  CA  PRO A 390      -7.533   1.467 -67.790  1.00  1.03           C  
ATOM   5714  C   PRO A 390      -8.367   0.235 -68.067  1.00  1.03           C  
ATOM   5715  O   PRO A 390      -9.384  -0.019 -67.417  1.00  1.03           O  
ATOM   5716  CB  PRO A 390      -6.696   1.195 -66.539  1.00  1.03           C  
ATOM   5717  CG  PRO A 390      -7.440   1.883 -65.400  1.00  1.03           C  
ATOM   5718  CD  PRO A 390      -8.071   3.099 -66.027  1.00  1.03           C  
ATOM   5719  HA  PRO A 390      -6.881   1.698 -68.648  1.00  1.03           H  
ATOM   5720 1HB  PRO A 390      -6.632   0.110 -66.389  1.00  1.03           H  
ATOM   5721 2HB  PRO A 390      -5.698   1.522 -66.698  1.00  1.03           H  
ATOM   5722 1HG  PRO A 390      -8.187   1.195 -64.982  1.00  1.03           H  
ATOM   5723 2HG  PRO A 390      -6.747   2.136 -64.582  1.00  1.03           H  
ATOM   5724 1HD  PRO A 390      -9.015   3.333 -65.525  1.00  1.03           H  
ATOM   5725 2HD  PRO A 390      -7.354   3.929 -65.981  1.00  1.03           H  
ATOM   5726  N   SER A 391      -7.866  -0.551 -69.006  1.00  1.04           N  
ATOM   5727  CA  SER A 391      -8.392  -1.857 -69.366  1.00  1.04           C  
ATOM   5728  C   SER A 391      -7.805  -2.889 -68.430  1.00  1.04           C  
ATOM   5729  O   SER A 391      -6.868  -2.578 -67.694  1.00  1.04           O  
ATOM   5730  CB  SER A 391      -7.994  -2.192 -70.775  1.00  1.04           C  
ATOM   5731  OG  SER A 391      -6.599  -2.353 -70.859  1.00  1.04           O  
ATOM   5732  H   SER A 391      -7.028  -0.231 -69.514  1.00  1.04           H  
ATOM   5733  HA  SER A 391      -9.478  -1.848 -69.264  1.00  1.04           H  
ATOM   5734 1HB  SER A 391      -8.490  -3.108 -71.089  1.00  1.04           H  
ATOM   5735 2HB  SER A 391      -8.311  -1.395 -71.445  1.00  1.04           H  
ATOM   5736  HG  SER A 391      -6.225  -1.439 -70.782  1.00  1.04           H  
ATOM   5737  N   ARG A 392      -8.290  -4.130 -68.474  1.00  1.03           N  
ATOM   5738  CA  ARG A 392      -7.634  -5.125 -67.637  1.00  1.03           C  
ATOM   5739  C   ARG A 392      -6.175  -5.274 -68.065  1.00  1.03           C  
ATOM   5740  O   ARG A 392      -5.309  -5.509 -67.232  1.00  1.03           O  
ATOM   5741  CB  ARG A 392      -8.320  -6.481 -67.679  1.00  1.03           C  
ATOM   5742  CG  ARG A 392      -9.665  -6.535 -66.972  1.00  1.03           C  
ATOM   5743  CD  ARG A 392     -10.221  -7.923 -66.933  1.00  1.03           C  
ATOM   5744  NE  ARG A 392     -11.436  -7.993 -66.132  1.00  1.03           N  
ATOM   5745  CZ  ARG A 392     -12.150  -9.115 -65.908  1.00  1.03           C  
ATOM   5746  NH1 ARG A 392     -11.770 -10.257 -66.431  1.00  1.03           N  
ATOM   5747  NH2 ARG A 392     -13.237  -9.066 -65.159  1.00  1.03           N  
ATOM   5748  H   ARG A 392      -9.072  -4.371 -69.066  1.00  1.03           H  
ATOM   5749  HA  ARG A 392      -7.655  -4.776 -66.605  1.00  1.03           H  
ATOM   5750 1HB  ARG A 392      -8.471  -6.785 -68.715  1.00  1.03           H  
ATOM   5751 2HB  ARG A 392      -7.671  -7.226 -67.214  1.00  1.03           H  
ATOM   5752 1HG  ARG A 392      -9.587  -6.142 -65.972  1.00  1.03           H  
ATOM   5753 2HG  ARG A 392     -10.369  -5.922 -67.532  1.00  1.03           H  
ATOM   5754 1HD  ARG A 392     -10.460  -8.246 -67.945  1.00  1.03           H  
ATOM   5755 2HD  ARG A 392      -9.487  -8.602 -66.501  1.00  1.03           H  
ATOM   5756  HE  ARG A 392     -11.767  -7.136 -65.706  1.00  1.03           H  
ATOM   5757 1HH1 ARG A 392     -10.941 -10.298 -67.005  1.00  1.03           H  
ATOM   5758 2HH1 ARG A 392     -12.313 -11.091 -66.264  1.00  1.03           H  
ATOM   5759 1HH2 ARG A 392     -13.532  -8.188 -64.752  1.00  1.03           H  
ATOM   5760 2HH2 ARG A 392     -13.772  -9.905 -64.990  1.00  1.03           H  
ATOM   5761  N   ASP A 393      -5.886  -5.121 -69.364  1.00  1.01           N  
ATOM   5762  CA  ASP A 393      -4.512  -5.236 -69.859  1.00  1.01           C  
ATOM   5763  C   ASP A 393      -3.610  -4.182 -69.237  1.00  1.01           C  
ATOM   5764  O   ASP A 393      -2.445  -4.450 -68.912  1.00  1.01           O  
ATOM   5765  CB  ASP A 393      -4.475  -5.144 -71.375  1.00  1.01           C  
ATOM   5766  CG  ASP A 393      -5.037  -6.391 -72.048  1.00  1.01           C  
ATOM   5767  OD1 ASP A 393      -5.209  -7.428 -71.383  1.00  1.01           O  
ATOM   5768  OD2 ASP A 393      -5.269  -6.326 -73.238  1.00  1.01           O  
ATOM   5769  H   ASP A 393      -6.630  -4.907 -70.015  1.00  1.01           H  
ATOM   5770  HA  ASP A 393      -4.122  -6.198 -69.583  1.00  1.01           H  
ATOM   5771 1HB  ASP A 393      -5.046  -4.273 -71.702  1.00  1.01           H  
ATOM   5772 2HB  ASP A 393      -3.445  -4.999 -71.705  1.00  1.01           H  
ATOM   5773  N   ASP A 394      -4.169  -3.008 -68.989  1.00  0.99           N  
ATOM   5774  CA  ASP A 394      -3.378  -1.941 -68.406  1.00  0.99           C  
ATOM   5775  C   ASP A 394      -3.183  -2.212 -66.918  1.00  0.99           C  
ATOM   5776  O   ASP A 394      -2.084  -2.034 -66.378  1.00  0.99           O  
ATOM   5777  CB  ASP A 394      -4.118  -0.623 -68.575  1.00  0.99           C  
ATOM   5778  CG  ASP A 394      -4.249  -0.155 -70.026  1.00  0.99           C  
ATOM   5779  OD1 ASP A 394      -3.263  -0.059 -70.723  1.00  0.99           O  
ATOM   5780  OD2 ASP A 394      -5.387   0.051 -70.445  1.00  0.99           O  
ATOM   5781  H   ASP A 394      -5.133  -2.846 -69.292  1.00  0.99           H  
ATOM   5782  HA  ASP A 394      -2.405  -1.899 -68.897  1.00  0.99           H  
ATOM   5783 1HB  ASP A 394      -5.109  -0.737 -68.160  1.00  0.99           H  
ATOM   5784 2HB  ASP A 394      -3.633   0.126 -67.999  1.00  0.99           H  
ATOM   5785  N   LEU A 395      -4.224  -2.728 -66.266  1.00  0.95           N  
ATOM   5786  CA  LEU A 395      -4.105  -3.023 -64.851  1.00  0.95           C  
ATOM   5787  C   LEU A 395      -3.135  -4.173 -64.628  1.00  0.95           C  
ATOM   5788  O   LEU A 395      -2.345  -4.148 -63.690  1.00  0.95           O  
ATOM   5789  CB  LEU A 395      -5.451  -3.392 -64.262  1.00  0.95           C  
ATOM   5790  CG  LEU A 395      -6.457  -2.294 -64.233  1.00  0.95           C  
ATOM   5791  CD1 LEU A 395      -7.782  -2.862 -63.699  1.00  0.95           C  
ATOM   5792  CD2 LEU A 395      -5.903  -1.147 -63.412  1.00  0.95           C  
ATOM   5793  H   LEU A 395      -5.110  -2.871 -66.754  1.00  0.95           H  
ATOM   5794  HA  LEU A 395      -3.724  -2.139 -64.342  1.00  0.95           H  
ATOM   5795 1HB  LEU A 395      -5.866  -4.199 -64.862  1.00  0.95           H  
ATOM   5796 2HB  LEU A 395      -5.302  -3.743 -63.243  1.00  0.95           H  
ATOM   5797  HG  LEU A 395      -6.639  -1.948 -65.246  1.00  0.95           H  
ATOM   5798 1HD1 LEU A 395      -8.544  -2.095 -63.696  1.00  0.95           H  
ATOM   5799 2HD1 LEU A 395      -8.107  -3.679 -64.343  1.00  0.95           H  
ATOM   5800 3HD1 LEU A 395      -7.640  -3.236 -62.685  1.00  0.95           H  
ATOM   5801 1HD2 LEU A 395      -6.598  -0.333 -63.392  1.00  0.95           H  
ATOM   5802 2HD2 LEU A 395      -5.724  -1.499 -62.415  1.00  0.95           H  
ATOM   5803 3HD2 LEU A 395      -4.968  -0.800 -63.855  1.00  0.95           H  
ATOM   5804  N   LYS A 396      -3.161  -5.182 -65.495  1.00  0.93           N  
ATOM   5805  CA  LYS A 396      -2.243  -6.299 -65.341  1.00  0.93           C  
ATOM   5806  C   LYS A 396      -0.809  -5.825 -65.494  1.00  0.93           C  
ATOM   5807  O   LYS A 396       0.074  -6.254 -64.754  1.00  0.93           O  
ATOM   5808  CB  LYS A 396      -2.555  -7.402 -66.343  1.00  0.93           C  
ATOM   5809  CG  LYS A 396      -3.819  -8.214 -66.038  1.00  0.93           C  
ATOM   5810  CD  LYS A 396      -3.981  -9.312 -67.052  1.00  0.93           C  
ATOM   5811  CE  LYS A 396      -4.297  -8.643 -68.355  1.00  0.93           C  
ATOM   5812  NZ  LYS A 396      -4.640  -9.519 -69.431  1.00  0.93           N  
ATOM   5813  H   LYS A 396      -3.834  -5.183 -66.255  1.00  0.93           H  
ATOM   5814  HA  LYS A 396      -2.370  -6.708 -64.343  1.00  0.93           H  
ATOM   5815 1HB  LYS A 396      -2.688  -6.951 -67.330  1.00  0.93           H  
ATOM   5816 2HB  LYS A 396      -1.711  -8.087 -66.416  1.00  0.93           H  
ATOM   5817 1HG  LYS A 396      -3.747  -8.645 -65.049  1.00  0.93           H  
ATOM   5818 2HG  LYS A 396      -4.688  -7.570 -66.066  1.00  0.93           H  
ATOM   5819 1HD  LYS A 396      -3.054  -9.880 -67.143  1.00  0.93           H  
ATOM   5820 2HD  LYS A 396      -4.792  -9.981 -66.766  1.00  0.93           H  
ATOM   5821 1HE  LYS A 396      -5.134  -7.977 -68.187  1.00  0.93           H  
ATOM   5822 2HE  LYS A 396      -3.429  -8.063 -68.648  1.00  0.93           H  
ATOM   5823 1HZ  LYS A 396      -4.853  -8.909 -70.255  1.00  0.93           H  
ATOM   5824 2HZ  LYS A 396      -3.884 -10.143 -69.644  1.00  0.93           H  
ATOM   5825 3HZ  LYS A 396      -5.454 -10.039 -69.162  1.00  0.93           H  
ATOM   5826  N   ALA A 397      -0.567  -4.899 -66.429  1.00  0.90           N  
ATOM   5827  CA  ALA A 397       0.776  -4.372 -66.616  1.00  0.90           C  
ATOM   5828  C   ALA A 397       1.277  -3.649 -65.368  1.00  0.90           C  
ATOM   5829  O   ALA A 397       2.428  -3.808 -64.930  1.00  0.90           O  
ATOM   5830  CB  ALA A 397       0.763  -3.436 -67.809  1.00  0.90           C  
ATOM   5831  H   ALA A 397      -1.313  -4.586 -67.053  1.00  0.90           H  
ATOM   5832  HA  ALA A 397       1.434  -5.207 -66.788  1.00  0.90           H  
ATOM   5833 1HB  ALA A 397       1.744  -3.076 -67.986  1.00  0.90           H  
ATOM   5834 2HB  ALA A 397       0.416  -3.981 -68.687  1.00  0.90           H  
ATOM   5835 3HB  ALA A 397       0.094  -2.606 -67.619  1.00  0.90           H  
ATOM   5836  N   LEU A 398       0.373  -2.905 -64.756  1.00  0.89           N  
ATOM   5837  CA  LEU A 398       0.623  -2.176 -63.530  1.00  0.89           C  
ATOM   5838  C   LEU A 398       0.975  -3.147 -62.409  1.00  0.89           C  
ATOM   5839  O   LEU A 398       1.964  -2.987 -61.686  1.00  0.89           O  
ATOM   5840  CB  LEU A 398      -0.655  -1.408 -63.206  1.00  0.89           C  
ATOM   5841  CG  LEU A 398      -0.721  -0.640 -61.987  1.00  0.89           C  
ATOM   5842  CD1 LEU A 398       0.223   0.426 -62.021  1.00  0.89           C  
ATOM   5843  CD2 LEU A 398      -2.079  -0.157 -61.847  1.00  0.89           C  
ATOM   5844  H   LEU A 398      -0.552  -2.813 -65.185  1.00  0.89           H  
ATOM   5845  HA  LEU A 398       1.455  -1.497 -63.685  1.00  0.89           H  
ATOM   5846 1HB  LEU A 398      -0.853  -0.749 -64.030  1.00  0.89           H  
ATOM   5847 2HB  LEU A 398      -1.456  -2.090 -63.152  1.00  0.89           H  
ATOM   5848  HG  LEU A 398      -0.471  -1.271 -61.161  1.00  0.89           H  
ATOM   5849 1HD1 LEU A 398       0.174   0.989 -61.094  1.00  0.89           H  
ATOM   5850 2HD1 LEU A 398       1.190  -0.006 -62.143  1.00  0.89           H  
ATOM   5851 3HD1 LEU A 398       0.005   1.076 -62.861  1.00  0.89           H  
ATOM   5852 1HD2 LEU A 398      -2.160   0.400 -60.928  1.00  0.89           H  
ATOM   5853 2HD2 LEU A 398      -2.339   0.470 -62.673  1.00  0.89           H  
ATOM   5854 3HD2 LEU A 398      -2.735  -1.022 -61.832  1.00  0.89           H  
ATOM   5855  N   CYS A 399       0.129  -4.158 -62.272  1.00  0.90           N  
ATOM   5856  CA  CYS A 399       0.228  -5.171 -61.248  1.00  0.90           C  
ATOM   5857  C   CYS A 399       1.469  -6.035 -61.336  1.00  0.90           C  
ATOM   5858  O   CYS A 399       2.158  -6.264 -60.331  1.00  0.90           O  
ATOM   5859  CB  CYS A 399      -0.991  -6.055 -61.395  1.00  0.90           C  
ATOM   5860  SG  CYS A 399      -2.535  -5.299 -60.915  1.00  0.90           S  
ATOM   5861  H   CYS A 399      -0.658  -4.215 -62.917  1.00  0.90           H  
ATOM   5862  HA  CYS A 399       0.217  -4.692 -60.281  1.00  0.90           H  
ATOM   5863 1HB  CYS A 399      -1.091  -6.269 -62.437  1.00  0.90           H  
ATOM   5864 2HB  CYS A 399      -0.856  -6.983 -60.919  1.00  0.90           H  
ATOM   5865  HG  CYS A 399      -2.592  -4.485 -61.994  1.00  0.90           H  
ATOM   5866  N   ALA A 400       1.786  -6.490 -62.543  1.00  0.92           N  
ATOM   5867  CA  ALA A 400       2.936  -7.346 -62.727  1.00  0.92           C  
ATOM   5868  C   ALA A 400       4.207  -6.608 -62.362  1.00  0.92           C  
ATOM   5869  O   ALA A 400       5.077  -7.159 -61.688  1.00  0.92           O  
ATOM   5870  CB  ALA A 400       2.994  -7.827 -64.164  1.00  0.92           C  
ATOM   5871  H   ALA A 400       1.202  -6.262 -63.341  1.00  0.92           H  
ATOM   5872  HA  ALA A 400       2.834  -8.204 -62.063  1.00  0.92           H  
ATOM   5873 1HB  ALA A 400       3.849  -8.487 -64.293  1.00  0.92           H  
ATOM   5874 2HB  ALA A 400       2.084  -8.361 -64.398  1.00  0.92           H  
ATOM   5875 3HB  ALA A 400       3.089  -6.966 -64.831  1.00  0.92           H  
ATOM   5876  N   ALA A 401       4.317  -5.341 -62.778  1.00  0.97           N  
ATOM   5877  CA  ALA A 401       5.493  -4.556 -62.444  1.00  0.97           C  
ATOM   5878  C   ALA A 401       5.608  -4.288 -60.954  1.00  0.97           C  
ATOM   5879  O   ALA A 401       6.695  -4.377 -60.386  1.00  0.97           O  
ATOM   5880  CB  ALA A 401       5.467  -3.254 -63.172  1.00  0.97           C  
ATOM   5881  H   ALA A 401       3.584  -4.909 -63.349  1.00  0.97           H  
ATOM   5882  HA  ALA A 401       6.370  -5.120 -62.760  1.00  0.97           H  
ATOM   5883 1HB  ALA A 401       6.362  -2.679 -62.946  1.00  0.97           H  
ATOM   5884 2HB  ALA A 401       5.414  -3.453 -64.234  1.00  0.97           H  
ATOM   5885 3HB  ALA A 401       4.587  -2.697 -62.852  1.00  0.97           H  
ATOM   5886  N   PHE A 402       4.487  -4.009 -60.289  1.00  1.06           N  
ATOM   5887  CA  PHE A 402       4.521  -3.701 -58.864  1.00  1.06           C  
ATOM   5888  C   PHE A 402       5.184  -4.849 -58.131  1.00  1.06           C  
ATOM   5889  O   PHE A 402       6.103  -4.651 -57.322  1.00  1.06           O  
ATOM   5890  CB  PHE A 402       3.108  -3.520 -58.322  1.00  1.06           C  
ATOM   5891  CG  PHE A 402       2.991  -3.044 -56.886  1.00  1.06           C  
ATOM   5892  CD1 PHE A 402       2.831  -1.697 -56.604  1.00  1.06           C  
ATOM   5893  CD2 PHE A 402       3.036  -3.906 -55.832  1.00  1.06           C  
ATOM   5894  CE1 PHE A 402       2.680  -1.251 -55.293  1.00  1.06           C  
ATOM   5895  CE2 PHE A 402       2.900  -3.445 -54.532  1.00  1.06           C  
ATOM   5896  CZ  PHE A 402       2.721  -2.133 -54.270  1.00  1.06           C  
ATOM   5897  H   PHE A 402       3.594  -3.950 -60.785  1.00  1.06           H  
ATOM   5898  HA  PHE A 402       5.114  -2.810 -58.697  1.00  1.06           H  
ATOM   5899 1HB  PHE A 402       2.592  -2.802 -58.953  1.00  1.06           H  
ATOM   5900 2HB  PHE A 402       2.565  -4.461 -58.409  1.00  1.06           H  
ATOM   5901  HD1 PHE A 402       2.796  -1.002 -57.428  1.00  1.06           H  
ATOM   5902  HD2 PHE A 402       3.176  -4.963 -56.027  1.00  1.06           H  
ATOM   5903  HE1 PHE A 402       2.533  -0.201 -55.078  1.00  1.06           H  
ATOM   5904  HE2 PHE A 402       2.934  -4.142 -53.705  1.00  1.06           H  
ATOM   5905  HZ  PHE A 402       2.611  -1.795 -53.239  1.00  1.06           H  
ATOM   5906  N   GLY A 403       4.734  -6.062 -58.462  1.00  1.19           N  
ATOM   5907  CA  GLY A 403       5.208  -7.291 -57.854  1.00  1.19           C  
ATOM   5908  C   GLY A 403       6.720  -7.520 -57.963  1.00  1.19           C  
ATOM   5909  O   GLY A 403       7.276  -8.275 -57.162  1.00  1.19           O  
ATOM   5910  H   GLY A 403       3.996  -6.130 -59.171  1.00  1.19           H  
ATOM   5911 1HA  GLY A 403       4.913  -7.302 -56.805  1.00  1.19           H  
ATOM   5912 2HA  GLY A 403       4.694  -8.125 -58.329  1.00  1.19           H  
ATOM   5913  N   THR A 404       7.420  -6.829 -58.876  1.00  1.38           N  
ATOM   5914  CA  THR A 404       8.858  -7.045 -59.036  1.00  1.38           C  
ATOM   5915  C   THR A 404       9.653  -6.515 -57.850  1.00  1.38           C  
ATOM   5916  O   THR A 404      10.792  -6.935 -57.617  1.00  1.38           O  
ATOM   5917  CB  THR A 404       9.393  -6.365 -60.312  1.00  1.38           C  
ATOM   5918  OG1 THR A 404       9.216  -4.939 -60.233  1.00  1.38           O  
ATOM   5919  CG2 THR A 404       8.642  -6.868 -61.502  1.00  1.38           C  
ATOM   5920  H   THR A 404       6.957  -6.148 -59.477  1.00  1.38           H  
ATOM   5921  HA  THR A 404       9.033  -8.115 -59.118  1.00  1.38           H  
ATOM   5922  HB  THR A 404      10.446  -6.590 -60.429  1.00  1.38           H  
ATOM   5923  HG1 THR A 404       8.268  -4.730 -60.148  1.00  1.38           H  
ATOM   5924 1HG2 THR A 404       9.014  -6.375 -62.380  1.00  1.38           H  
ATOM   5925 2HG2 THR A 404       8.765  -7.936 -61.591  1.00  1.38           H  
ATOM   5926 3HG2 THR A 404       7.593  -6.642 -61.379  1.00  1.38           H  
ATOM   5927  N   THR A 405       9.017  -5.647 -57.058  1.00  1.60           N  
ATOM   5928  CA  THR A 405       9.642  -5.038 -55.898  1.00  1.60           C  
ATOM   5929  C   THR A 405       9.387  -5.858 -54.642  1.00  1.60           C  
ATOM   5930  O   THR A 405       9.868  -5.509 -53.564  1.00  1.60           O  
ATOM   5931  CB  THR A 405       9.049  -3.653 -55.636  1.00  1.60           C  
ATOM   5932  OG1 THR A 405       7.658  -3.821 -55.276  1.00  1.60           O  
ATOM   5933  CG2 THR A 405       9.156  -2.777 -56.906  1.00  1.60           C  
ATOM   5934  H   THR A 405       8.059  -5.374 -57.290  1.00  1.60           H  
ATOM   5935  HA  THR A 405      10.717  -4.969 -56.067  1.00  1.60           H  
ATOM   5936  HB  THR A 405       9.580  -3.178 -54.813  1.00  1.60           H  
ATOM   5937  HG1 THR A 405       7.127  -3.996 -56.093  1.00  1.60           H  
ATOM   5938 1HG2 THR A 405       8.730  -1.797 -56.722  1.00  1.60           H  
ATOM   5939 2HG2 THR A 405      10.203  -2.664 -57.186  1.00  1.60           H  
ATOM   5940 3HG2 THR A 405       8.613  -3.259 -57.727  1.00  1.60           H  
ATOM   5941  N   SER A 406       8.535  -6.881 -54.763  1.00  1.81           N  
ATOM   5942  CA  SER A 406       8.063  -7.707 -53.655  1.00  1.81           C  
ATOM   5943  C   SER A 406       7.211  -6.950 -52.617  1.00  1.81           C  
ATOM   5944  O   SER A 406       6.828  -7.526 -51.597  1.00  1.81           O  
ATOM   5945  CB  SER A 406       9.214  -8.442 -52.982  1.00  1.81           C  
ATOM   5946  OG  SER A 406       9.865  -9.290 -53.903  1.00  1.81           O  
ATOM   5947  H   SER A 406       8.187  -7.134 -55.686  1.00  1.81           H  
ATOM   5948  HA  SER A 406       7.420  -8.475 -54.088  1.00  1.81           H  
ATOM   5949 1HB  SER A 406       9.926  -7.743 -52.554  1.00  1.81           H  
ATOM   5950 2HB  SER A 406       8.817  -9.037 -52.163  1.00  1.81           H  
ATOM   5951  HG  SER A 406       9.159  -9.715 -54.409  1.00  1.81           H  
ATOM   5952  N   ALA A 407       6.851  -5.690 -52.900  1.00  1.93           N  
ATOM   5953  CA  ALA A 407       5.938  -4.946 -52.046  1.00  1.93           C  
ATOM   5954  C   ALA A 407       4.645  -5.731 -52.016  1.00  1.93           C  
ATOM   5955  O   ALA A 407       4.275  -6.270 -53.053  1.00  1.93           O  
ATOM   5956  CB  ALA A 407       5.736  -3.557 -52.614  1.00  1.93           C  
ATOM   5957  H   ALA A 407       7.211  -5.221 -53.732  1.00  1.93           H  
ATOM   5958  HA  ALA A 407       6.342  -4.892 -51.036  1.00  1.93           H  
ATOM   5959 1HB  ALA A 407       5.034  -3.006 -52.007  1.00  1.93           H  
ATOM   5960 2HB  ALA A 407       6.677  -3.034 -52.656  1.00  1.93           H  
ATOM   5961 3HB  ALA A 407       5.364  -3.647 -53.609  1.00  1.93           H  
ATOM   5962  N   SER A 408       3.933  -5.795 -50.881  1.00  1.88           N  
ATOM   5963  CA  SER A 408       2.708  -6.602 -50.861  1.00  1.88           C  
ATOM   5964  C   SER A 408       1.810  -6.154 -52.024  1.00  1.88           C  
ATOM   5965  O   SER A 408       1.170  -5.102 -51.966  1.00  1.88           O  
ATOM   5966  CB  SER A 408       1.994  -6.448 -49.534  1.00  1.88           C  
ATOM   5967  OG  SER A 408       0.792  -7.170 -49.512  1.00  1.88           O  
ATOM   5968  H   SER A 408       4.256  -5.324 -50.049  1.00  1.88           H  
ATOM   5969  HA  SER A 408       2.990  -7.642 -50.943  1.00  1.88           H  
ATOM   5970 1HB  SER A 408       2.645  -6.796 -48.733  1.00  1.88           H  
ATOM   5971 2HB  SER A 408       1.792  -5.407 -49.354  1.00  1.88           H  
ATOM   5972  HG  SER A 408       0.457  -7.091 -48.617  1.00  1.88           H  
ATOM   5973  N   PRO A 409       1.680  -6.962 -53.075  1.00  1.68           N  
ATOM   5974  CA  PRO A 409       1.066  -6.582 -54.313  1.00  1.68           C  
ATOM   5975  C   PRO A 409      -0.442  -6.661 -54.349  1.00  1.68           C  
ATOM   5976  O   PRO A 409      -1.013  -7.561 -54.956  1.00  1.68           O  
ATOM   5977  CB  PRO A 409       1.734  -7.514 -55.267  1.00  1.68           C  
ATOM   5978  CG  PRO A 409       1.910  -8.813 -54.476  1.00  1.68           C  
ATOM   5979  CD  PRO A 409       2.187  -8.366 -53.061  1.00  1.68           C  
ATOM   5980  HA  PRO A 409       1.347  -5.564 -54.533  1.00  1.68           H  
ATOM   5981 1HB  PRO A 409       1.193  -7.477 -56.161  1.00  1.68           H  
ATOM   5982 2HB  PRO A 409       2.720  -7.110 -55.516  1.00  1.68           H  
ATOM   5983 1HG  PRO A 409       1.006  -9.432 -54.543  1.00  1.68           H  
ATOM   5984 2HG  PRO A 409       2.734  -9.405 -54.907  1.00  1.68           H  
ATOM   5985 1HD  PRO A 409       1.621  -8.975 -52.340  1.00  1.68           H  
ATOM   5986 2HD  PRO A 409       3.271  -8.428 -52.909  1.00  1.68           H  
ATOM   5987  N   MET A 410      -1.080  -5.742 -53.660  1.00  1.42           N  
ATOM   5988  CA  MET A 410      -2.538  -5.667 -53.608  1.00  1.42           C  
ATOM   5989  C   MET A 410      -3.001  -4.273 -53.999  1.00  1.42           C  
ATOM   5990  O   MET A 410      -3.328  -3.423 -53.173  1.00  1.42           O  
ATOM   5991  CB  MET A 410      -3.060  -6.092 -52.250  1.00  1.42           C  
ATOM   5992  CG  MET A 410      -4.553  -5.952 -52.140  1.00  1.42           C  
ATOM   5993  SD  MET A 410      -5.232  -6.503 -50.575  1.00  1.42           S  
ATOM   5994  CE  MET A 410      -5.120  -8.222 -50.780  1.00  1.42           C  
ATOM   5995  H   MET A 410      -0.506  -5.076 -53.142  1.00  1.42           H  
ATOM   5996  HA  MET A 410      -2.950  -6.355 -54.347  1.00  1.42           H  
ATOM   5997 1HB  MET A 410      -2.819  -7.141 -52.090  1.00  1.42           H  
ATOM   5998 2HB  MET A 410      -2.564  -5.531 -51.473  1.00  1.42           H  
ATOM   5999 1HG  MET A 410      -4.788  -4.898 -52.259  1.00  1.42           H  
ATOM   6000 2HG  MET A 410      -5.044  -6.480 -52.937  1.00  1.42           H  
ATOM   6001 1HE  MET A 410      -5.530  -8.703 -49.906  1.00  1.42           H  
ATOM   6002 2HE  MET A 410      -5.685  -8.511 -51.646  1.00  1.42           H  
ATOM   6003 3HE  MET A 410      -4.077  -8.514 -50.916  1.00  1.42           H  
ATOM   6004  N   LEU A 411      -2.980  -4.036 -55.302  1.00  1.16           N  
ATOM   6005  CA  LEU A 411      -3.176  -2.705 -55.842  1.00  1.16           C  
ATOM   6006  C   LEU A 411      -4.606  -2.279 -55.869  1.00  1.16           C  
ATOM   6007  O   LEU A 411      -5.295  -2.489 -56.865  1.00  1.16           O  
ATOM   6008  CB  LEU A 411      -2.666  -2.575 -57.271  1.00  1.16           C  
ATOM   6009  CG  LEU A 411      -1.299  -2.993 -57.433  1.00  1.16           C  
ATOM   6010  CD1 LEU A 411      -0.815  -2.615 -58.785  1.00  1.16           C  
ATOM   6011  CD2 LEU A 411      -0.549  -2.463 -56.356  1.00  1.16           C  
ATOM   6012  H   LEU A 411      -2.765  -4.802 -55.930  1.00  1.16           H  
ATOM   6013  HA  LEU A 411      -2.649  -1.991 -55.233  1.00  1.16           H  
ATOM   6014 1HB  LEU A 411      -3.297  -3.125 -57.950  1.00  1.16           H  
ATOM   6015 2HB  LEU A 411      -2.713  -1.523 -57.544  1.00  1.16           H  
ATOM   6016  HG  LEU A 411      -1.247  -4.084 -57.376  1.00  1.16           H  
ATOM   6017 1HD1 LEU A 411       0.206  -2.940 -58.908  1.00  1.16           H  
ATOM   6018 2HD1 LEU A 411      -1.438  -3.064 -59.537  1.00  1.16           H  
ATOM   6019 3HD1 LEU A 411      -0.860  -1.548 -58.887  1.00  1.16           H  
ATOM   6020 1HD2 LEU A 411       0.420  -2.806 -56.447  1.00  1.16           H  
ATOM   6021 2HD2 LEU A 411      -0.570  -1.378 -56.362  1.00  1.16           H  
ATOM   6022 3HD2 LEU A 411      -0.967  -2.830 -55.440  1.00  1.16           H  
ATOM   6023  N   HIS A 412      -5.082  -1.727 -54.776  1.00  0.97           N  
ATOM   6024  CA  HIS A 412      -6.448  -1.262 -54.835  1.00  0.97           C  
ATOM   6025  C   HIS A 412      -6.333   0.012 -55.669  1.00  0.97           C  
ATOM   6026  O   HIS A 412      -5.476   0.840 -55.372  1.00  0.97           O  
ATOM   6027  CB  HIS A 412      -7.005  -0.971 -53.452  1.00  0.97           C  
ATOM   6028  CG  HIS A 412      -7.026  -2.140 -52.570  1.00  0.97           C  
ATOM   6029  ND1 HIS A 412      -7.630  -3.314 -52.906  1.00  0.97           N  
ATOM   6030  CD2 HIS A 412      -6.562  -2.298 -51.327  1.00  0.97           C  
ATOM   6031  CE1 HIS A 412      -7.536  -4.154 -51.893  1.00  0.97           C  
ATOM   6032  NE2 HIS A 412      -6.902  -3.546 -50.919  1.00  0.97           N  
ATOM   6033  H   HIS A 412      -4.493  -1.613 -53.938  1.00  0.97           H  
ATOM   6034  HA  HIS A 412      -7.100  -1.971 -55.349  1.00  0.97           H  
ATOM   6035 1HB  HIS A 412      -6.403  -0.205 -52.969  1.00  0.97           H  
ATOM   6036 2HB  HIS A 412      -8.011  -0.595 -53.538  1.00  0.97           H  
ATOM   6037  HD2 HIS A 412      -6.040  -1.561 -50.750  1.00  0.97           H  
ATOM   6038  HE1 HIS A 412      -7.938  -5.165 -51.860  1.00  0.97           H  
ATOM   6039  HE2 HIS A 412      -6.705  -3.912 -49.988  1.00  0.97           H  
ATOM   6040  N   ILE A 413      -7.098   0.132 -56.744  1.00  0.84           N  
ATOM   6041  CA  ILE A 413      -6.978   1.294 -57.634  1.00  0.84           C  
ATOM   6042  C   ILE A 413      -8.270   2.069 -57.830  1.00  0.84           C  
ATOM   6043  O   ILE A 413      -9.298   1.524 -58.275  1.00  0.84           O  
ATOM   6044  CB  ILE A 413      -6.458   0.836 -58.990  1.00  0.84           C  
ATOM   6045  CG1 ILE A 413      -5.127   0.180 -58.824  1.00  0.84           C  
ATOM   6046  CG2 ILE A 413      -6.337   2.016 -59.888  1.00  0.84           C  
ATOM   6047  CD1 ILE A 413      -4.715  -0.581 -59.961  1.00  0.84           C  
ATOM   6048  H   ILE A 413      -7.755  -0.598 -56.953  1.00  0.84           H  
ATOM   6049  HA  ILE A 413      -6.243   1.976 -57.207  1.00  0.84           H  
ATOM   6050  HB  ILE A 413      -7.106   0.137 -59.402  1.00  0.84           H  
ATOM   6051 1HG1 ILE A 413      -4.400   0.927 -58.647  1.00  0.84           H  
ATOM   6052 2HG1 ILE A 413      -5.147  -0.460 -58.004  1.00  0.84           H  
ATOM   6053 1HG2 ILE A 413      -5.950   1.713 -60.861  1.00  0.84           H  
ATOM   6054 2HG2 ILE A 413      -7.308   2.491 -60.019  1.00  0.84           H  
ATOM   6055 3HG2 ILE A 413      -5.661   2.715 -59.415  1.00  0.84           H  
ATOM   6056 1HD1 ILE A 413      -3.745  -1.019 -59.749  1.00  0.84           H  
ATOM   6057 2HD1 ILE A 413      -5.434  -1.376 -60.138  1.00  0.84           H  
ATOM   6058 3HD1 ILE A 413      -4.663   0.073 -60.824  1.00  0.84           H  
ATOM   6059  N   GLU A 414      -8.203   3.366 -57.538  1.00  0.78           N  
ATOM   6060  CA  GLU A 414      -9.366   4.229 -57.667  1.00  0.78           C  
ATOM   6061  C   GLU A 414      -9.932   4.205 -59.072  1.00  0.78           C  
ATOM   6062  O   GLU A 414      -9.233   4.536 -60.029  1.00  0.78           O  
ATOM   6063  CB  GLU A 414      -8.974   5.672 -57.362  1.00  0.78           C  
ATOM   6064  CG  GLU A 414     -10.126   6.670 -57.381  1.00  0.78           C  
ATOM   6065  CD  GLU A 414      -9.659   8.073 -57.149  1.00  0.78           C  
ATOM   6066  OE1 GLU A 414      -8.472   8.304 -57.259  1.00  0.78           O  
ATOM   6067  OE2 GLU A 414     -10.449   8.909 -56.782  1.00  0.78           O  
ATOM   6068  H   GLU A 414      -7.315   3.749 -57.206  1.00  0.78           H  
ATOM   6069  HA  GLU A 414     -10.132   3.894 -56.971  1.00  0.78           H  
ATOM   6070 1HB  GLU A 414      -8.518   5.712 -56.377  1.00  0.78           H  
ATOM   6071 2HB  GLU A 414      -8.225   6.002 -58.082  1.00  0.78           H  
ATOM   6072 1HG  GLU A 414     -10.621   6.622 -58.350  1.00  0.78           H  
ATOM   6073 2HG  GLU A 414     -10.850   6.396 -56.616  1.00  0.78           H  
ATOM   6074  N   GLY A 415     -11.205   3.856 -59.189  1.00  0.76           N  
ATOM   6075  CA  GLY A 415     -11.899   3.862 -60.473  1.00  0.76           C  
ATOM   6076  C   GLY A 415     -11.603   2.644 -61.349  1.00  0.76           C  
ATOM   6077  O   GLY A 415     -12.131   2.541 -62.454  1.00  0.76           O  
ATOM   6078  H   GLY A 415     -11.713   3.585 -58.359  1.00  0.76           H  
ATOM   6079 1HA  GLY A 415     -12.971   3.918 -60.295  1.00  0.76           H  
ATOM   6080 2HA  GLY A 415     -11.627   4.762 -61.019  1.00  0.76           H  
ATOM   6081  N   ALA A 416     -10.745   1.734 -60.879  1.00  0.76           N  
ATOM   6082  CA  ALA A 416     -10.372   0.592 -61.699  1.00  0.76           C  
ATOM   6083  C   ALA A 416     -10.671  -0.766 -61.062  1.00  0.76           C  
ATOM   6084  O   ALA A 416     -11.065  -1.698 -61.770  1.00  0.76           O  
ATOM   6085  CB  ALA A 416      -8.911   0.676 -62.027  1.00  0.76           C  
ATOM   6086  H   ALA A 416     -10.331   1.852 -59.956  1.00  0.76           H  
ATOM   6087  HA  ALA A 416     -10.937   0.646 -62.626  1.00  0.76           H  
ATOM   6088 1HB  ALA A 416      -8.666  -0.134 -62.667  1.00  0.76           H  
ATOM   6089 2HB  ALA A 416      -8.695   1.621 -62.524  1.00  0.76           H  
ATOM   6090 3HB  ALA A 416      -8.361   0.607 -61.133  1.00  0.76           H  
ATOM   6091  N   THR A 417     -10.473  -0.901 -59.744  1.00  0.78           N  
ATOM   6092  CA  THR A 417     -10.657  -2.214 -59.121  1.00  0.78           C  
ATOM   6093  C   THR A 417     -11.848  -2.185 -58.145  1.00  0.78           C  
ATOM   6094  O   THR A 417     -12.009  -1.203 -57.422  1.00  0.78           O  
ATOM   6095  CB  THR A 417      -9.403  -2.581 -58.340  1.00  0.78           C  
ATOM   6096  OG1 THR A 417      -9.231  -1.593 -57.332  1.00  0.78           O  
ATOM   6097  CG2 THR A 417      -8.189  -2.619 -59.282  1.00  0.78           C  
ATOM   6098  H   THR A 417     -10.157  -0.110 -59.193  1.00  0.78           H  
ATOM   6099  HA  THR A 417     -10.803  -2.944 -59.908  1.00  0.78           H  
ATOM   6100  HB  THR A 417      -9.524  -3.554 -57.862  1.00  0.78           H  
ATOM   6101  HG1 THR A 417      -9.440  -0.721 -57.724  1.00  0.78           H  
ATOM   6102 1HG2 THR A 417      -7.285  -2.856 -58.717  1.00  0.78           H  
ATOM   6103 2HG2 THR A 417      -8.346  -3.374 -60.049  1.00  0.78           H  
ATOM   6104 3HG2 THR A 417      -8.078  -1.679 -59.758  1.00  0.78           H  
ATOM   6105  N   PRO A 418     -12.648  -3.271 -58.015  1.00  0.80           N  
ATOM   6106  CA  PRO A 418     -13.766  -3.382 -57.080  1.00  0.80           C  
ATOM   6107  C   PRO A 418     -13.399  -3.074 -55.625  1.00  0.80           C  
ATOM   6108  O   PRO A 418     -14.167  -2.458 -54.886  1.00  0.80           O  
ATOM   6109  CB  PRO A 418     -14.135  -4.871 -57.211  1.00  0.80           C  
ATOM   6110  CG  PRO A 418     -13.736  -5.247 -58.616  1.00  0.80           C  
ATOM   6111  CD  PRO A 418     -12.463  -4.468 -58.882  1.00  0.80           C  
ATOM   6112  HA  PRO A 418     -14.587  -2.745 -57.423  1.00  0.80           H  
ATOM   6113 1HB  PRO A 418     -13.604  -5.462 -56.444  1.00  0.80           H  
ATOM   6114 2HB  PRO A 418     -15.209  -5.009 -57.020  1.00  0.80           H  
ATOM   6115 1HG  PRO A 418     -13.575  -6.339 -58.695  1.00  0.80           H  
ATOM   6116 2HG  PRO A 418     -14.543  -4.998 -59.322  1.00  0.80           H  
ATOM   6117 1HD  PRO A 418     -11.563  -5.048 -58.597  1.00  0.80           H  
ATOM   6118 2HD  PRO A 418     -12.476  -4.209 -59.949  1.00  0.80           H  
ATOM   6119  N   GLU A 419     -12.170  -3.426 -55.258  1.00  0.82           N  
ATOM   6120  CA  GLU A 419     -11.715  -3.291 -53.886  1.00  0.82           C  
ATOM   6121  C   GLU A 419     -11.260  -1.886 -53.517  1.00  0.82           C  
ATOM   6122  O   GLU A 419     -10.961  -1.603 -52.358  1.00  0.82           O  
ATOM   6123  CB  GLU A 419     -10.638  -4.329 -53.641  1.00  0.82           C  
ATOM   6124  CG  GLU A 419     -11.150  -5.768 -53.738  1.00  0.82           C  
ATOM   6125  CD  GLU A 419     -12.044  -6.207 -52.567  1.00  0.82           C  
ATOM   6126  OE1 GLU A 419     -11.613  -6.116 -51.435  1.00  0.82           O  
ATOM   6127  OE2 GLU A 419     -13.147  -6.615 -52.818  1.00  0.82           O  
ATOM   6128  H   GLU A 419     -11.554  -3.871 -55.923  1.00  0.82           H  
ATOM   6129  HA  GLU A 419     -12.543  -3.554 -53.230  1.00  0.82           H  
ATOM   6130 1HB  GLU A 419      -9.830  -4.202 -54.360  1.00  0.82           H  
ATOM   6131 2HB  GLU A 419     -10.238  -4.192 -52.646  1.00  0.82           H  
ATOM   6132 1HG  GLU A 419     -11.729  -5.859 -54.654  1.00  0.82           H  
ATOM   6133 2HG  GLU A 419     -10.306  -6.434 -53.826  1.00  0.82           H  
ATOM   6134  N   ALA A 420     -11.303  -0.961 -54.466  1.00  0.82           N  
ATOM   6135  CA  ALA A 420     -10.980   0.423 -54.152  1.00  0.82           C  
ATOM   6136  C   ALA A 420     -11.979   0.926 -53.105  1.00  0.82           C  
ATOM   6137  O   ALA A 420     -11.659   1.788 -52.275  1.00  0.82           O  
ATOM   6138  CB  ALA A 420     -11.001   1.280 -55.400  1.00  0.82           C  
ATOM   6139  H   ALA A 420     -11.560  -1.203 -55.429  1.00  0.82           H  
ATOM   6140  HA  ALA A 420      -9.985   0.465 -53.721  1.00  0.82           H  
ATOM   6141 1HB  ALA A 420     -10.746   2.306 -55.146  1.00  0.82           H  
ATOM   6142 2HB  ALA A 420     -10.278   0.885 -56.098  1.00  0.82           H  
ATOM   6143 3HB  ALA A 420     -11.991   1.247 -55.850  1.00  0.82           H  
ATOM   6144  N   GLY A 421     -13.188   0.334 -53.120  1.00  0.81           N  
ATOM   6145  CA  GLY A 421     -14.288   0.680 -52.230  1.00  0.81           C  
ATOM   6146  C   GLY A 421     -13.982   0.377 -50.757  1.00  0.81           C  
ATOM   6147  O   GLY A 421     -14.721   0.807 -49.872  1.00  0.81           O  
ATOM   6148  H   GLY A 421     -13.364  -0.413 -53.800  1.00  0.81           H  
ATOM   6149 1HA  GLY A 421     -14.510   1.739 -52.344  1.00  0.81           H  
ATOM   6150 2HA  GLY A 421     -15.176   0.136 -52.538  1.00  0.81           H  
ATOM   6151  N   LEU A 422     -12.897  -0.356 -50.490  1.00  0.80           N  
ATOM   6152  CA  LEU A 422     -12.493  -0.674 -49.127  1.00  0.80           C  
ATOM   6153  C   LEU A 422     -12.156   0.563 -48.305  1.00  0.80           C  
ATOM   6154  O   LEU A 422     -12.352   0.552 -47.087  1.00  0.80           O  
ATOM   6155  CB  LEU A 422     -11.264  -1.572 -49.133  1.00  0.80           C  
ATOM   6156  CG  LEU A 422     -11.448  -2.995 -49.581  1.00  0.80           C  
ATOM   6157  CD1 LEU A 422     -10.120  -3.588 -49.717  1.00  0.80           C  
ATOM   6158  CD2 LEU A 422     -12.244  -3.762 -48.552  1.00  0.80           C  
ATOM   6159  H   LEU A 422     -12.309  -0.695 -51.251  1.00  0.80           H  
ATOM   6160  HA  LEU A 422     -13.315  -1.190 -48.638  1.00  0.80           H  
ATOM   6161 1HB  LEU A 422     -10.524  -1.124 -49.796  1.00  0.80           H  
ATOM   6162 2HB  LEU A 422     -10.850  -1.587 -48.152  1.00  0.80           H  
ATOM   6163  HG  LEU A 422     -11.954  -3.027 -50.547  1.00  0.80           H  
ATOM   6164 1HD1 LEU A 422     -10.207  -4.619 -50.047  1.00  0.80           H  
ATOM   6165 2HD1 LEU A 422      -9.577  -3.009 -50.447  1.00  0.80           H  
ATOM   6166 3HD1 LEU A 422      -9.622  -3.551 -48.774  1.00  0.80           H  
ATOM   6167 1HD2 LEU A 422     -12.348  -4.800 -48.884  1.00  0.80           H  
ATOM   6168 2HD2 LEU A 422     -11.719  -3.738 -47.594  1.00  0.80           H  
ATOM   6169 3HD2 LEU A 422     -13.228  -3.313 -48.441  1.00  0.80           H  
ATOM   6170  N   ALA A 423     -11.661   1.615 -48.979  1.00  0.79           N  
ATOM   6171  CA  ALA A 423     -11.206   2.848 -48.342  1.00  0.79           C  
ATOM   6172  C   ALA A 423      -9.999   2.552 -47.441  1.00  0.79           C  
ATOM   6173  O   ALA A 423      -9.931   1.489 -46.830  1.00  0.79           O  
ATOM   6174  CB  ALA A 423     -12.329   3.506 -47.535  1.00  0.79           C  
ATOM   6175  H   ALA A 423     -11.606   1.559 -50.003  1.00  0.79           H  
ATOM   6176  HA  ALA A 423     -10.908   3.526 -49.140  1.00  0.79           H  
ATOM   6177 1HB  ALA A 423     -11.981   4.431 -47.095  1.00  0.79           H  
ATOM   6178 2HB  ALA A 423     -13.166   3.719 -48.199  1.00  0.79           H  
ATOM   6179 3HB  ALA A 423     -12.670   2.863 -46.738  1.00  0.79           H  
ATOM   6180  N   PRO A 424      -9.017   3.462 -47.340  1.00  0.78           N  
ATOM   6181  CA  PRO A 424      -7.800   3.302 -46.565  1.00  0.78           C  
ATOM   6182  C   PRO A 424      -8.037   3.378 -45.084  1.00  0.78           C  
ATOM   6183  O   PRO A 424      -8.995   3.993 -44.613  1.00  0.78           O  
ATOM   6184  CB  PRO A 424      -6.934   4.463 -47.047  1.00  0.78           C  
ATOM   6185  CG  PRO A 424      -7.919   5.528 -47.471  1.00  0.78           C  
ATOM   6186  CD  PRO A 424      -9.115   4.774 -48.031  1.00  0.78           C  
ATOM   6187  HA  PRO A 424      -7.337   2.338 -46.777  1.00  0.78           H  
ATOM   6188 1HB  PRO A 424      -6.294   4.792 -46.214  1.00  0.78           H  
ATOM   6189 2HB  PRO A 424      -6.263   4.130 -47.853  1.00  0.78           H  
ATOM   6190 1HG  PRO A 424      -8.180   6.154 -46.604  1.00  0.78           H  
ATOM   6191 2HG  PRO A 424      -7.453   6.194 -48.212  1.00  0.78           H  
ATOM   6192 1HD  PRO A 424     -10.021   5.310 -47.747  1.00  0.78           H  
ATOM   6193 2HD  PRO A 424      -9.021   4.671 -49.107  1.00  0.78           H  
ATOM   6194  N   LEU A 425      -7.111   2.793 -44.355  1.00  0.77           N  
ATOM   6195  CA  LEU A 425      -7.114   2.814 -42.906  1.00  0.77           C  
ATOM   6196  C   LEU A 425      -6.875   4.205 -42.338  1.00  0.77           C  
ATOM   6197  O   LEU A 425      -6.169   5.028 -42.923  1.00  0.77           O  
ATOM   6198  CB  LEU A 425      -6.063   1.829 -42.420  1.00  0.77           C  
ATOM   6199  CG  LEU A 425      -6.397   0.391 -42.771  1.00  0.77           C  
ATOM   6200  CD1 LEU A 425      -5.256  -0.484 -42.445  1.00  0.77           C  
ATOM   6201  CD2 LEU A 425      -7.623  -0.011 -42.001  1.00  0.77           C  
ATOM   6202  H   LEU A 425      -6.366   2.280 -44.833  1.00  0.77           H  
ATOM   6203  HA  LEU A 425      -8.092   2.475 -42.565  1.00  0.77           H  
ATOM   6204 1HB  LEU A 425      -5.104   2.069 -42.882  1.00  0.77           H  
ATOM   6205 2HB  LEU A 425      -5.969   1.909 -41.338  1.00  0.77           H  
ATOM   6206  HG  LEU A 425      -6.589   0.305 -43.843  1.00  0.77           H  
ATOM   6207 1HD1 LEU A 425      -5.511  -1.510 -42.711  1.00  0.77           H  
ATOM   6208 2HD1 LEU A 425      -4.409  -0.153 -43.027  1.00  0.77           H  
ATOM   6209 3HD1 LEU A 425      -5.028  -0.423 -41.385  1.00  0.77           H  
ATOM   6210 1HD2 LEU A 425      -7.882  -1.038 -42.228  1.00  0.77           H  
ATOM   6211 2HD2 LEU A 425      -7.428   0.079 -40.932  1.00  0.77           H  
ATOM   6212 3HD2 LEU A 425      -8.444   0.645 -42.274  1.00  0.77           H  
ATOM   6213  N   GLU A 426      -7.431   4.438 -41.157  1.00  0.76           N  
ATOM   6214  CA  GLU A 426      -7.369   5.713 -40.442  1.00  0.76           C  
ATOM   6215  C   GLU A 426      -5.955   6.186 -40.087  1.00  0.76           C  
ATOM   6216  O   GLU A 426      -5.740   7.367 -39.814  1.00  0.76           O  
ATOM   6217  CB  GLU A 426      -8.215   5.598 -39.172  1.00  0.76           C  
ATOM   6218  CG  GLU A 426      -9.707   5.317 -39.451  1.00  0.76           C  
ATOM   6219  CD  GLU A 426     -10.043   3.824 -39.633  1.00  0.76           C  
ATOM   6220  OE1 GLU A 426      -9.223   2.997 -39.306  1.00  0.76           O  
ATOM   6221  OE2 GLU A 426     -11.117   3.530 -40.129  1.00  0.76           O  
ATOM   6222  H   GLU A 426      -7.970   3.696 -40.739  1.00  0.76           H  
ATOM   6223  HA  GLU A 426      -7.818   6.472 -41.083  1.00  0.76           H  
ATOM   6224 1HB  GLU A 426      -7.826   4.795 -38.545  1.00  0.76           H  
ATOM   6225 2HB  GLU A 426      -8.145   6.524 -38.602  1.00  0.76           H  
ATOM   6226 1HG  GLU A 426     -10.297   5.711 -38.624  1.00  0.76           H  
ATOM   6227 2HG  GLU A 426      -9.995   5.855 -40.354  1.00  0.76           H  
ATOM   6228  N   THR A 427      -5.006   5.258 -40.072  1.00  0.75           N  
ATOM   6229  CA  THR A 427      -3.619   5.546 -39.747  1.00  0.75           C  
ATOM   6230  C   THR A 427      -2.706   5.424 -40.974  1.00  0.75           C  
ATOM   6231  O   THR A 427      -1.482   5.410 -40.839  1.00  0.75           O  
ATOM   6232  CB  THR A 427      -3.131   4.599 -38.639  1.00  0.75           C  
ATOM   6233  OG1 THR A 427      -3.244   3.241 -39.086  1.00  0.75           O  
ATOM   6234  CG2 THR A 427      -3.979   4.782 -37.389  1.00  0.75           C  
ATOM   6235  H   THR A 427      -5.268   4.313 -40.304  1.00  0.75           H  
ATOM   6236  HA  THR A 427      -3.553   6.570 -39.382  1.00  0.75           H  
ATOM   6237  HB  THR A 427      -2.088   4.816 -38.411  1.00  0.75           H  
ATOM   6238  HG1 THR A 427      -2.840   3.161 -39.956  1.00  0.75           H  
ATOM   6239 1HG2 THR A 427      -3.628   4.107 -36.610  1.00  0.75           H  
ATOM   6240 2HG2 THR A 427      -3.898   5.812 -37.042  1.00  0.75           H  
ATOM   6241 3HG2 THR A 427      -5.022   4.559 -37.619  1.00  0.75           H  
ATOM   6242  N   ALA A 428      -3.306   5.286 -42.158  1.00  0.74           N  
ATOM   6243  CA  ALA A 428      -2.581   5.108 -43.415  1.00  0.74           C  
ATOM   6244  C   ALA A 428      -1.705   6.317 -43.789  1.00  0.74           C  
ATOM   6245  O   ALA A 428      -2.028   7.465 -43.469  1.00  0.74           O  
ATOM   6246  CB  ALA A 428      -3.572   4.809 -44.528  1.00  0.74           C  
ATOM   6247  H   ALA A 428      -4.323   5.312 -42.213  1.00  0.74           H  
ATOM   6248  HA  ALA A 428      -1.918   4.258 -43.286  1.00  0.74           H  
ATOM   6249 1HB  ALA A 428      -3.034   4.632 -45.446  1.00  0.74           H  
ATOM   6250 2HB  ALA A 428      -4.152   3.925 -44.278  1.00  0.74           H  
ATOM   6251 3HB  ALA A 428      -4.241   5.654 -44.651  1.00  0.74           H  
ATOM   6252  N   GLU A 429      -0.591   6.040 -44.485  1.00  0.72           N  
ATOM   6253  CA  GLU A 429       0.346   7.088 -44.941  1.00  0.72           C  
ATOM   6254  C   GLU A 429       0.180   7.354 -46.438  1.00  0.72           C  
ATOM   6255  O   GLU A 429      -0.286   6.467 -47.151  1.00  0.72           O  
ATOM   6256  CB  GLU A 429       1.804   6.700 -44.656  1.00  0.72           C  
ATOM   6257  CG  GLU A 429       2.139   6.517 -43.168  1.00  0.72           C  
ATOM   6258  CD  GLU A 429       3.616   6.226 -42.908  1.00  0.72           C  
ATOM   6259  OE1 GLU A 429       4.392   6.285 -43.840  1.00  0.72           O  
ATOM   6260  OE2 GLU A 429       3.956   5.936 -41.785  1.00  0.72           O  
ATOM   6261  H   GLU A 429      -0.422   5.058 -44.703  1.00  0.72           H  
ATOM   6262  HA  GLU A 429       0.121   8.011 -44.406  1.00  0.72           H  
ATOM   6263 1HB  GLU A 429       2.035   5.765 -45.166  1.00  0.72           H  
ATOM   6264 2HB  GLU A 429       2.469   7.463 -45.057  1.00  0.72           H  
ATOM   6265 1HG  GLU A 429       1.858   7.423 -42.629  1.00  0.72           H  
ATOM   6266 2HG  GLU A 429       1.535   5.697 -42.776  1.00  0.72           H  
ATOM   6267  N   THR A 430       0.576   8.547 -46.913  1.00  0.71           N  
ATOM   6268  CA  THR A 430       0.458   8.865 -48.343  1.00  0.71           C  
ATOM   6269  C   THR A 430       1.809   9.214 -49.007  1.00  0.71           C  
ATOM   6270  O   THR A 430       2.604   9.977 -48.454  1.00  0.71           O  
ATOM   6271  CB  THR A 430      -0.518  10.043 -48.571  1.00  0.71           C  
ATOM   6272  OG1 THR A 430      -1.803   9.719 -48.025  1.00  0.71           O  
ATOM   6273  CG2 THR A 430      -0.700  10.291 -50.086  1.00  0.71           C  
ATOM   6274  H   THR A 430       0.955   9.235 -46.279  1.00  0.71           H  
ATOM   6275  HA  THR A 430       0.051   7.994 -48.841  1.00  0.71           H  
ATOM   6276  HB  THR A 430      -0.136  10.942 -48.096  1.00  0.71           H  
ATOM   6277  HG1 THR A 430      -2.063   8.845 -48.322  1.00  0.71           H  
ATOM   6278 1HG2 THR A 430      -1.399  11.111 -50.244  1.00  0.71           H  
ATOM   6279 2HG2 THR A 430       0.248  10.551 -50.546  1.00  0.71           H  
ATOM   6280 3HG2 THR A 430      -1.092   9.392 -50.566  1.00  0.71           H  
ATOM   6281  N   VAL A 431       2.039   8.653 -50.200  1.00  0.70           N  
ATOM   6282  CA  VAL A 431       3.231   8.875 -51.030  1.00  0.70           C  
ATOM   6283  C   VAL A 431       2.813   9.390 -52.412  1.00  0.70           C  
ATOM   6284  O   VAL A 431       1.807   8.936 -52.936  1.00  0.70           O  
ATOM   6285  CB  VAL A 431       4.042   7.576 -51.218  1.00  0.70           C  
ATOM   6286  CG1 VAL A 431       5.285   7.875 -52.082  1.00  0.70           C  
ATOM   6287  CG2 VAL A 431       4.421   7.004 -49.866  1.00  0.70           C  
ATOM   6288  H   VAL A 431       1.324   8.025 -50.550  1.00  0.70           H  
ATOM   6289  HA  VAL A 431       3.862   9.624 -50.549  1.00  0.70           H  
ATOM   6290  HB  VAL A 431       3.436   6.842 -51.750  1.00  0.70           H  
ATOM   6291 1HG1 VAL A 431       5.876   6.993 -52.219  1.00  0.70           H  
ATOM   6292 2HG1 VAL A 431       4.993   8.249 -53.056  1.00  0.70           H  
ATOM   6293 3HG1 VAL A 431       5.892   8.622 -51.571  1.00  0.70           H  
ATOM   6294 1HG2 VAL A 431       4.990   6.080 -50.003  1.00  0.70           H  
ATOM   6295 2HG2 VAL A 431       5.029   7.731 -49.326  1.00  0.70           H  
ATOM   6296 3HG2 VAL A 431       3.520   6.786 -49.292  1.00  0.70           H  
ATOM   6297  N   THR A 432       3.512  10.371 -52.967  1.00  0.70           N  
ATOM   6298  CA  THR A 432       3.143  10.859 -54.303  1.00  0.70           C  
ATOM   6299  C   THR A 432       4.161  10.434 -55.366  1.00  0.70           C  
ATOM   6300  O   THR A 432       5.363  10.534 -55.135  1.00  0.70           O  
ATOM   6301  CB  THR A 432       3.017  12.400 -54.320  1.00  0.70           C  
ATOM   6302  OG1 THR A 432       2.006  12.818 -53.385  1.00  0.70           O  
ATOM   6303  CG2 THR A 432       2.624  12.886 -55.734  1.00  0.70           C  
ATOM   6304  H   THR A 432       4.318  10.754 -52.493  1.00  0.70           H  
ATOM   6305  HA  THR A 432       2.178  10.434 -54.583  1.00  0.70           H  
ATOM   6306  HB  THR A 432       3.969  12.851 -54.036  1.00  0.70           H  
ATOM   6307  HG1 THR A 432       1.161  12.399 -53.598  1.00  0.70           H  
ATOM   6308 1HG2 THR A 432       2.530  13.968 -55.734  1.00  0.70           H  
ATOM   6309 2HG2 THR A 432       3.384  12.599 -56.454  1.00  0.70           H  
ATOM   6310 3HG2 THR A 432       1.668  12.438 -56.020  1.00  0.70           H  
ATOM   6311  N   ILE A 433       3.670   9.961 -56.519  1.00  0.70           N  
ATOM   6312  CA  ILE A 433       4.526   9.646 -57.669  1.00  0.70           C  
ATOM   6313  C   ILE A 433       4.370  10.744 -58.714  1.00  0.70           C  
ATOM   6314  O   ILE A 433       3.338  10.848 -59.389  1.00  0.70           O  
ATOM   6315  CB  ILE A 433       4.179   8.293 -58.344  1.00  0.70           C  
ATOM   6316  CG1 ILE A 433       4.330   7.144 -57.401  1.00  0.70           C  
ATOM   6317  CG2 ILE A 433       5.036   8.065 -59.556  1.00  0.70           C  
ATOM   6318  CD1 ILE A 433       3.839   5.840 -58.000  1.00  0.70           C  
ATOM   6319  H   ILE A 433       2.663   9.882 -56.610  1.00  0.70           H  
ATOM   6320  HA  ILE A 433       5.568   9.626 -57.348  1.00  0.70           H  
ATOM   6321  HB  ILE A 433       3.139   8.318 -58.655  1.00  0.70           H  
ATOM   6322 1HG1 ILE A 433       5.385   7.031 -57.147  1.00  0.70           H  
ATOM   6323 2HG1 ILE A 433       3.782   7.355 -56.494  1.00  0.70           H  
ATOM   6324 1HG2 ILE A 433       4.756   7.126 -60.029  1.00  0.70           H  
ATOM   6325 2HG2 ILE A 433       4.899   8.885 -60.256  1.00  0.70           H  
ATOM   6326 3HG2 ILE A 433       6.071   8.017 -59.255  1.00  0.70           H  
ATOM   6327 1HD1 ILE A 433       3.981   5.054 -57.288  1.00  0.70           H  
ATOM   6328 2HD1 ILE A 433       2.795   5.918 -58.242  1.00  0.70           H  
ATOM   6329 3HD1 ILE A 433       4.395   5.610 -58.903  1.00  0.70           H  
ATOM   6330  N   SER A 434       5.398  11.569 -58.836  1.00  0.72           N  
ATOM   6331  CA  SER A 434       5.394  12.712 -59.736  1.00  0.72           C  
ATOM   6332  C   SER A 434       5.787  12.286 -61.130  1.00  0.72           C  
ATOM   6333  O   SER A 434       6.247  11.160 -61.313  1.00  0.72           O  
ATOM   6334  CB  SER A 434       6.361  13.749 -59.247  1.00  0.72           C  
ATOM   6335  OG  SER A 434       7.669  13.269 -59.341  1.00  0.72           O  
ATOM   6336  H   SER A 434       6.242  11.408 -58.264  1.00  0.72           H  
ATOM   6337  HA  SER A 434       4.394  13.135 -59.762  1.00  0.72           H  
ATOM   6338 1HB  SER A 434       6.258  14.657 -59.836  1.00  0.72           H  
ATOM   6339 2HB  SER A 434       6.138  13.997 -58.211  1.00  0.72           H  
ATOM   6340  HG  SER A 434       7.744  12.568 -58.647  1.00  0.72           H  
ATOM   6341  N   LEU A 435       5.675  13.180 -62.112  1.00  0.73           N  
ATOM   6342  CA  LEU A 435       6.137  12.811 -63.446  1.00  0.73           C  
ATOM   6343  C   LEU A 435       7.651  12.562 -63.395  1.00  0.73           C  
ATOM   6344  O   LEU A 435       8.174  11.729 -64.132  1.00  0.73           O  
ATOM   6345  CB  LEU A 435       5.816  13.897 -64.476  1.00  0.73           C  
ATOM   6346  CG  LEU A 435       4.320  14.109 -64.757  1.00  0.73           C  
ATOM   6347  CD1 LEU A 435       4.150  15.260 -65.724  1.00  0.73           C  
ATOM   6348  CD2 LEU A 435       3.706  12.862 -65.319  1.00  0.73           C  
ATOM   6349  H   LEU A 435       5.273  14.090 -61.939  1.00  0.73           H  
ATOM   6350  HA  LEU A 435       5.636  11.890 -63.746  1.00  0.73           H  
ATOM   6351 1HB  LEU A 435       6.230  14.842 -64.129  1.00  0.73           H  
ATOM   6352 2HB  LEU A 435       6.299  13.640 -65.422  1.00  0.73           H  
ATOM   6353  HG  LEU A 435       3.814  14.366 -63.826  1.00  0.73           H  
ATOM   6354 1HD1 LEU A 435       3.088  15.420 -65.911  1.00  0.73           H  
ATOM   6355 2HD1 LEU A 435       4.587  16.162 -65.300  1.00  0.73           H  
ATOM   6356 3HD1 LEU A 435       4.654  15.017 -66.667  1.00  0.73           H  
ATOM   6357 1HD2 LEU A 435       2.663  13.065 -65.485  1.00  0.73           H  
ATOM   6358 2HD2 LEU A 435       4.178  12.606 -66.255  1.00  0.73           H  
ATOM   6359 3HD2 LEU A 435       3.811  12.035 -64.614  1.00  0.73           H  
ATOM   6360  N   GLU A 436       8.352  13.289 -62.515  1.00  0.74           N  
ATOM   6361  CA  GLU A 436       9.794  13.118 -62.341  1.00  0.74           C  
ATOM   6362  C   GLU A 436      10.087  11.713 -61.811  1.00  0.74           C  
ATOM   6363  O   GLU A 436      11.078  11.091 -62.200  1.00  0.74           O  
ATOM   6364  CB  GLU A 436      10.380  14.192 -61.418  1.00  0.74           C  
ATOM   6365  CG  GLU A 436      10.373  15.602 -62.025  1.00  0.74           C  
ATOM   6366  CD  GLU A 436      10.971  16.668 -61.123  1.00  0.74           C  
ATOM   6367  OE1 GLU A 436      11.306  16.368 -60.001  1.00  0.74           O  
ATOM   6368  OE2 GLU A 436      11.089  17.786 -61.568  1.00  0.74           O  
ATOM   6369  H   GLU A 436       7.866  13.957 -61.936  1.00  0.74           H  
ATOM   6370  HA  GLU A 436      10.275  13.212 -63.314  1.00  0.74           H  
ATOM   6371 1HB  GLU A 436       9.815  14.223 -60.490  1.00  0.74           H  
ATOM   6372 2HB  GLU A 436      11.408  13.935 -61.166  1.00  0.74           H  
ATOM   6373 1HG  GLU A 436      10.930  15.582 -62.961  1.00  0.74           H  
ATOM   6374 2HG  GLU A 436       9.342  15.869 -62.255  1.00  0.74           H  
ATOM   6375  N   ASP A 437       9.181  11.181 -60.993  1.00  0.75           N  
ATOM   6376  CA  ASP A 437       9.395   9.846 -60.463  1.00  0.75           C  
ATOM   6377  C   ASP A 437       9.058   8.846 -61.554  1.00  0.75           C  
ATOM   6378  O   ASP A 437       9.752   7.839 -61.693  1.00  0.75           O  
ATOM   6379  CB  ASP A 437       8.512   9.594 -59.246  1.00  0.75           C  
ATOM   6380  CG  ASP A 437       8.878  10.441 -58.044  1.00  0.75           C  
ATOM   6381  OD1 ASP A 437       9.999  10.378 -57.594  1.00  0.75           O  
ATOM   6382  OD2 ASP A 437       8.018  11.199 -57.606  1.00  0.75           O  
ATOM   6383  H   ASP A 437       8.395  11.754 -60.683  1.00  0.75           H  
ATOM   6384  HA  ASP A 437      10.441   9.734 -60.181  1.00  0.75           H  
ATOM   6385 1HB  ASP A 437       7.491   9.808 -59.517  1.00  0.75           H  
ATOM   6386 2HB  ASP A 437       8.566   8.542 -58.968  1.00  0.75           H  
ATOM   6387  N   MET A 438       8.048   9.143 -62.378  1.00  0.75           N  
ATOM   6388  CA  MET A 438       7.709   8.247 -63.479  1.00  0.75           C  
ATOM   6389  C   MET A 438       8.905   8.167 -64.419  1.00  0.75           C  
ATOM   6390  O   MET A 438       9.283   7.081 -64.874  1.00  0.75           O  
ATOM   6391  CB  MET A 438       6.479   8.746 -64.208  1.00  0.75           C  
ATOM   6392  CG  MET A 438       5.190   8.651 -63.431  1.00  0.75           C  
ATOM   6393  SD  MET A 438       4.744   6.977 -63.028  1.00  0.75           S  
ATOM   6394  CE  MET A 438       4.432   6.440 -64.658  1.00  0.75           C  
ATOM   6395  H   MET A 438       7.494   9.983 -62.208  1.00  0.75           H  
ATOM   6396  HA  MET A 438       7.499   7.262 -63.110  1.00  0.75           H  
ATOM   6397 1HB  MET A 438       6.623   9.781 -64.448  1.00  0.75           H  
ATOM   6398 2HB  MET A 438       6.363   8.193 -65.138  1.00  0.75           H  
ATOM   6399 1HG  MET A 438       5.298   9.208 -62.512  1.00  0.75           H  
ATOM   6400 2HG  MET A 438       4.380   9.102 -64.002  1.00  0.75           H  
ATOM   6401 1HE  MET A 438       4.100   5.420 -64.652  1.00  0.75           H  
ATOM   6402 2HE  MET A 438       3.675   7.056 -65.077  1.00  0.75           H  
ATOM   6403 3HE  MET A 438       5.338   6.531 -65.248  1.00  0.75           H  
ATOM   6404  N   ALA A 439       9.541   9.324 -64.642  1.00  0.74           N  
ATOM   6405  CA  ALA A 439      10.735   9.427 -65.455  1.00  0.74           C  
ATOM   6406  C   ALA A 439      11.888   8.669 -64.829  1.00  0.74           C  
ATOM   6407  O   ALA A 439      12.639   7.993 -65.537  1.00  0.74           O  
ATOM   6408  CB  ALA A 439      11.102  10.882 -65.652  1.00  0.74           C  
ATOM   6409  H   ALA A 439       9.153  10.178 -64.246  1.00  0.74           H  
ATOM   6410  HA  ALA A 439      10.528   8.964 -66.408  1.00  0.74           H  
ATOM   6411 1HB  ALA A 439      11.985  10.956 -66.284  1.00  0.74           H  
ATOM   6412 2HB  ALA A 439      10.267  11.403 -66.118  1.00  0.74           H  
ATOM   6413 3HB  ALA A 439      11.312  11.334 -64.693  1.00  0.74           H  
ATOM   6414  N   ALA A 440      12.033   8.755 -63.499  1.00  0.74           N  
ATOM   6415  CA  ALA A 440      13.075   8.007 -62.810  1.00  0.74           C  
ATOM   6416  C   ALA A 440      12.838   6.523 -63.004  1.00  0.74           C  
ATOM   6417  O   ALA A 440      13.767   5.756 -63.244  1.00  0.74           O  
ATOM   6418  CB  ALA A 440      13.094   8.336 -61.332  1.00  0.74           C  
ATOM   6419  H   ALA A 440      11.426   9.369 -62.958  1.00  0.74           H  
ATOM   6420  HA  ALA A 440      14.035   8.271 -63.250  1.00  0.74           H  
ATOM   6421 1HB  ALA A 440      13.887   7.774 -60.843  1.00  0.74           H  
ATOM   6422 2HB  ALA A 440      13.264   9.404 -61.201  1.00  0.74           H  
ATOM   6423 3HB  ALA A 440      12.140   8.068 -60.890  1.00  0.74           H  
ATOM   6424  N   GLY A 441      11.570   6.127 -62.962  1.00  0.75           N  
ATOM   6425  CA  GLY A 441      11.185   4.747 -63.156  1.00  0.75           C  
ATOM   6426  C   GLY A 441      11.669   4.284 -64.511  1.00  0.75           C  
ATOM   6427  O   GLY A 441      12.376   3.278 -64.632  1.00  0.75           O  
ATOM   6428  H   GLY A 441      10.847   6.813 -62.749  1.00  0.75           H  
ATOM   6429 1HA  GLY A 441      11.615   4.143 -62.372  1.00  0.75           H  
ATOM   6430 2HA  GLY A 441      10.100   4.660 -63.095  1.00  0.75           H  
ATOM   6431  N   TRP A 442      11.316   5.057 -65.533  1.00  0.76           N  
ATOM   6432  CA  TRP A 442      11.678   4.751 -66.901  1.00  0.76           C  
ATOM   6433  C   TRP A 442      13.192   4.680 -67.022  1.00  0.76           C  
ATOM   6434  O   TRP A 442      13.719   3.711 -67.569  1.00  0.76           O  
ATOM   6435  CB  TRP A 442      11.110   5.835 -67.834  1.00  0.76           C  
ATOM   6436  CG  TRP A 442      11.289   5.582 -69.306  1.00  0.76           C  
ATOM   6437  CD1 TRP A 442      10.419   4.911 -70.115  1.00  0.76           C  
ATOM   6438  CD2 TRP A 442      12.401   5.980 -70.158  1.00  0.76           C  
ATOM   6439  NE1 TRP A 442      10.902   4.873 -71.399  1.00  0.76           N  
ATOM   6440  CE2 TRP A 442      12.113   5.519 -71.443  1.00  0.76           C  
ATOM   6441  CE3 TRP A 442      13.597   6.673 -69.935  1.00  0.76           C  
ATOM   6442  CZ2 TRP A 442      12.973   5.731 -72.506  1.00  0.76           C  
ATOM   6443  CZ3 TRP A 442      14.456   6.883 -71.001  1.00  0.76           C  
ATOM   6444  CH2 TRP A 442      14.153   6.423 -72.250  1.00  0.76           C  
ATOM   6445  H   TRP A 442      10.736   5.877 -65.341  1.00  0.76           H  
ATOM   6446  HA  TRP A 442      11.269   3.782 -67.176  1.00  0.76           H  
ATOM   6447 1HB  TRP A 442      10.046   5.963 -67.630  1.00  0.76           H  
ATOM   6448 2HB  TRP A 442      11.588   6.783 -67.599  1.00  0.76           H  
ATOM   6449  HD1 TRP A 442       9.480   4.471 -69.795  1.00  0.76           H  
ATOM   6450  HE1 TRP A 442      10.452   4.435 -72.195  1.00  0.76           H  
ATOM   6451  HE3 TRP A 442      13.845   7.046 -68.943  1.00  0.76           H  
ATOM   6452  HZ2 TRP A 442      12.749   5.371 -73.515  1.00  0.76           H  
ATOM   6453  HZ3 TRP A 442      15.382   7.425 -70.817  1.00  0.76           H  
ATOM   6454  HH2 TRP A 442      14.849   6.603 -73.065  1.00  0.76           H  
ATOM   6455  N   SER A 443      13.884   5.672 -66.462  1.00  0.78           N  
ATOM   6456  CA  SER A 443      15.328   5.771 -66.560  1.00  0.78           C  
ATOM   6457  C   SER A 443      16.019   4.566 -65.936  1.00  0.78           C  
ATOM   6458  O   SER A 443      16.976   4.037 -66.498  1.00  0.78           O  
ATOM   6459  CB  SER A 443      15.781   7.036 -65.863  1.00  0.78           C  
ATOM   6460  OG  SER A 443      15.263   8.173 -66.509  1.00  0.78           O  
ATOM   6461  H   SER A 443      13.383   6.418 -65.991  1.00  0.78           H  
ATOM   6462  HA  SER A 443      15.601   5.824 -67.612  1.00  0.78           H  
ATOM   6463 1HB  SER A 443      15.449   7.016 -64.829  1.00  0.78           H  
ATOM   6464 2HB  SER A 443      16.866   7.077 -65.859  1.00  0.78           H  
ATOM   6465  HG  SER A 443      14.292   8.151 -66.329  1.00  0.78           H  
ATOM   6466  N   LEU A 444      15.529   4.107 -64.788  1.00  0.80           N  
ATOM   6467  CA  LEU A 444      16.104   2.940 -64.131  1.00  0.80           C  
ATOM   6468  C   LEU A 444      15.881   1.681 -64.964  1.00  0.80           C  
ATOM   6469  O   LEU A 444      16.791   0.869 -65.153  1.00  0.80           O  
ATOM   6470  CB  LEU A 444      15.476   2.781 -62.743  1.00  0.80           C  
ATOM   6471  CG  LEU A 444      15.867   3.869 -61.720  1.00  0.80           C  
ATOM   6472  CD1 LEU A 444      14.999   3.735 -60.468  1.00  0.80           C  
ATOM   6473  CD2 LEU A 444      17.343   3.724 -61.386  1.00  0.80           C  
ATOM   6474  H   LEU A 444      14.747   4.593 -64.348  1.00  0.80           H  
ATOM   6475  HA  LEU A 444      17.175   3.099 -64.021  1.00  0.80           H  
ATOM   6476 1HB  LEU A 444      14.389   2.808 -62.858  1.00  0.80           H  
ATOM   6477 2HB  LEU A 444      15.762   1.813 -62.342  1.00  0.80           H  
ATOM   6478  HG  LEU A 444      15.700   4.847 -62.146  1.00  0.80           H  
ATOM   6479 1HD1 LEU A 444      15.275   4.510 -59.755  1.00  0.80           H  
ATOM   6480 2HD1 LEU A 444      13.952   3.854 -60.745  1.00  0.80           H  
ATOM   6481 3HD1 LEU A 444      15.153   2.759 -60.019  1.00  0.80           H  
ATOM   6482 1HD2 LEU A 444      17.630   4.494 -60.670  1.00  0.80           H  
ATOM   6483 2HD2 LEU A 444      17.523   2.740 -60.954  1.00  0.80           H  
ATOM   6484 3HD2 LEU A 444      17.934   3.834 -62.297  1.00  0.80           H  
ATOM   6485  N   LEU A 445      14.701   1.572 -65.572  1.00  0.82           N  
ATOM   6486  CA  LEU A 445      14.366   0.400 -66.367  1.00  0.82           C  
ATOM   6487  C   LEU A 445      14.963   0.517 -67.787  1.00  0.82           C  
ATOM   6488  O   LEU A 445      14.874  -0.410 -68.593  1.00  0.82           O  
ATOM   6489  CB  LEU A 445      12.841   0.226 -66.397  1.00  0.82           C  
ATOM   6490  CG  LEU A 445      12.129  -0.064 -65.037  1.00  0.82           C  
ATOM   6491  CD1 LEU A 445      10.619  -0.073 -65.273  1.00  0.82           C  
ATOM   6492  CD2 LEU A 445      12.597  -1.410 -64.455  1.00  0.82           C  
ATOM   6493  H   LEU A 445      13.984   2.285 -65.418  1.00  0.82           H  
ATOM   6494  HA  LEU A 445      14.799  -0.477 -65.888  1.00  0.82           H  
ATOM   6495 1HB  LEU A 445      12.396   1.129 -66.825  1.00  0.82           H  
ATOM   6496 2HB  LEU A 445      12.619  -0.597 -67.014  1.00  0.82           H  
ATOM   6497  HG  LEU A 445      12.360   0.734 -64.330  1.00  0.82           H  
ATOM   6498 1HD1 LEU A 445      10.100  -0.254 -64.331  1.00  0.82           H  
ATOM   6499 2HD1 LEU A 445      10.321   0.887 -65.675  1.00  0.82           H  
ATOM   6500 3HD1 LEU A 445      10.367  -0.857 -65.984  1.00  0.82           H  
ATOM   6501 1HD2 LEU A 445      12.090  -1.592 -63.510  1.00  0.82           H  
ATOM   6502 2HD2 LEU A 445      12.360  -2.210 -65.140  1.00  0.82           H  
ATOM   6503 3HD2 LEU A 445      13.674  -1.383 -64.288  1.00  0.82           H  
ATOM   6504  N   ASN A 446      15.589   1.665 -68.064  1.00  0.84           N  
ATOM   6505  CA  ASN A 446      16.320   1.979 -69.287  1.00  0.84           C  
ATOM   6506  C   ASN A 446      17.833   2.068 -69.156  1.00  0.84           C  
ATOM   6507  O   ASN A 446      18.491   2.565 -70.072  1.00  0.84           O  
ATOM   6508  CB  ASN A 446      15.776   3.246 -69.907  1.00  0.84           C  
ATOM   6509  CG  ASN A 446      14.615   2.966 -70.702  1.00  0.84           C  
ATOM   6510  OD1 ASN A 446      14.808   2.697 -71.895  1.00  0.84           O  
ATOM   6511  ND2 ASN A 446      13.469   2.893 -70.154  1.00  0.84           N  
ATOM   6512  H   ASN A 446      15.526   2.408 -67.372  1.00  0.84           H  
ATOM   6513  HA  ASN A 446      16.128   1.170 -69.983  1.00  0.84           H  
ATOM   6514 1HB  ASN A 446      15.529   3.959 -69.141  1.00  0.84           H  
ATOM   6515 2HB  ASN A 446      16.529   3.705 -70.527  1.00  0.84           H  
ATOM   6516 1HD2 ASN A 446      12.698   2.609 -70.741  1.00  0.84           H  
ATOM   6517 2HD2 ASN A 446      13.363   3.076 -69.167  1.00  0.84           H  
ATOM   6518  N   GLU A 447      18.414   1.570 -68.068  1.00  0.84           N  
ATOM   6519  CA  GLU A 447      19.871   1.622 -68.012  1.00  0.84           C  
ATOM   6520  C   GLU A 447      20.466   0.496 -68.864  1.00  0.84           C  
ATOM   6521  O   GLU A 447      20.149  -0.676 -68.663  1.00  0.84           O  
ATOM   6522  CB  GLU A 447      20.378   1.532 -66.566  1.00  0.84           C  
ATOM   6523  CG  GLU A 447      21.909   1.659 -66.432  1.00  0.84           C  
ATOM   6524  CD  GLU A 447      22.422   1.627 -64.998  1.00  0.84           C  
ATOM   6525  OE1 GLU A 447      21.627   1.625 -64.089  1.00  0.84           O  
ATOM   6526  OE2 GLU A 447      23.619   1.605 -64.825  1.00  0.84           O  
ATOM   6527  H   GLU A 447      17.866   1.193 -67.289  1.00  0.84           H  
ATOM   6528  HA  GLU A 447      20.201   2.575 -68.428  1.00  0.84           H  
ATOM   6529 1HB  GLU A 447      19.913   2.321 -65.970  1.00  0.84           H  
ATOM   6530 2HB  GLU A 447      20.076   0.578 -66.134  1.00  0.84           H  
ATOM   6531 1HG  GLU A 447      22.372   0.840 -66.982  1.00  0.84           H  
ATOM   6532 2HG  GLU A 447      22.221   2.590 -66.901  1.00  0.84           H  
ATOM   6533  N   GLY A 448      21.338   0.848 -69.810  1.00  0.82           N  
ATOM   6534  CA  GLY A 448      21.945  -0.162 -70.672  1.00  0.82           C  
ATOM   6535  C   GLY A 448      22.369   0.385 -72.050  1.00  0.82           C  
ATOM   6536  O   GLY A 448      22.338   1.593 -72.276  1.00  0.82           O  
ATOM   6537  H   GLY A 448      21.561   1.825 -69.936  1.00  0.82           H  
ATOM   6538 1HA  GLY A 448      22.812  -0.562 -70.147  1.00  0.82           H  
ATOM   6539 2HA  GLY A 448      21.234  -0.977 -70.800  1.00  0.82           H  
ATOM   6540  N   PRO A 449      22.802  -0.508 -72.967  1.00  0.79           N  
ATOM   6541  CA  PRO A 449      23.282  -0.269 -74.326  1.00  0.79           C  
ATOM   6542  C   PRO A 449      22.254   0.386 -75.234  1.00  0.79           C  
ATOM   6543  O   PRO A 449      21.047   0.204 -75.067  1.00  0.79           O  
ATOM   6544  CB  PRO A 449      23.582  -1.686 -74.838  1.00  0.79           C  
ATOM   6545  CG  PRO A 449      23.785  -2.506 -73.605  1.00  0.79           C  
ATOM   6546  CD  PRO A 449      22.828  -1.925 -72.605  1.00  0.79           C  
ATOM   6547  HA  PRO A 449      24.200   0.337 -74.282  1.00  0.79           H  
ATOM   6548 1HB  PRO A 449      22.740  -2.046 -75.462  1.00  0.79           H  
ATOM   6549 2HB  PRO A 449      24.469  -1.671 -75.486  1.00  0.79           H  
ATOM   6550 1HG  PRO A 449      23.584  -3.568 -73.817  1.00  0.79           H  
ATOM   6551 2HG  PRO A 449      24.832  -2.444 -73.275  1.00  0.79           H  
ATOM   6552 1HD  PRO A 449      21.824  -2.352 -72.741  1.00  0.79           H  
ATOM   6553 2HD  PRO A 449      23.237  -2.105 -71.610  1.00  0.79           H  
ATOM   6554  N   GLU A 450      22.737   1.128 -76.226  1.00  0.76           N  
ATOM   6555  CA  GLU A 450      21.854   1.724 -77.224  1.00  0.76           C  
ATOM   6556  C   GLU A 450      21.457   0.675 -78.263  1.00  0.76           C  
ATOM   6557  O   GLU A 450      20.420   0.774 -78.908  1.00  0.76           O  
ATOM   6558  CB  GLU A 450      22.542   2.899 -77.925  1.00  0.76           C  
ATOM   6559  CG  GLU A 450      22.822   4.098 -77.024  1.00  0.76           C  
ATOM   6560  CD  GLU A 450      23.523   5.240 -77.742  1.00  0.76           C  
ATOM   6561  OE1 GLU A 450      23.843   5.088 -78.898  1.00  0.76           O  
ATOM   6562  OE2 GLU A 450      23.734   6.260 -77.127  1.00  0.76           O  
ATOM   6563  H   GLU A 450      23.732   1.277 -76.297  1.00  0.76           H  
ATOM   6564  HA  GLU A 450      20.950   2.083 -76.729  1.00  0.76           H  
ATOM   6565 1HB  GLU A 450      23.488   2.566 -78.352  1.00  0.76           H  
ATOM   6566 2HB  GLU A 450      21.914   3.242 -78.749  1.00  0.76           H  
ATOM   6567 1HG  GLU A 450      21.875   4.462 -76.623  1.00  0.76           H  
ATOM   6568 2HG  GLU A 450      23.436   3.770 -76.185  1.00  0.76           H  
ATOM   6569  N   GLU A 451      22.307  -0.318 -78.459  1.00  0.72           N  
ATOM   6570  CA  GLU A 451      22.020  -1.357 -79.443  1.00  0.72           C  
ATOM   6571  C   GLU A 451      20.990  -2.339 -78.915  1.00  0.72           C  
ATOM   6572  O   GLU A 451      21.033  -2.702 -77.742  1.00  0.72           O  
ATOM   6573  CB  GLU A 451      23.295  -2.102 -79.854  1.00  0.72           C  
ATOM   6574  CG  GLU A 451      23.075  -3.152 -80.959  1.00  0.72           C  
ATOM   6575  CD  GLU A 451      24.340  -3.808 -81.442  1.00  0.72           C  
ATOM   6576  OE1 GLU A 451      25.386  -3.504 -80.926  1.00  0.72           O  
ATOM   6577  OE2 GLU A 451      24.257  -4.625 -82.340  1.00  0.72           O  
ATOM   6578  H   GLU A 451      23.151  -0.363 -77.908  1.00  0.72           H  
ATOM   6579  HA  GLU A 451      21.601  -0.890 -80.330  1.00  0.72           H  
ATOM   6580 1HB  GLU A 451      24.034  -1.385 -80.214  1.00  0.72           H  
ATOM   6581 2HB  GLU A 451      23.717  -2.607 -78.986  1.00  0.72           H  
ATOM   6582 1HG  GLU A 451      22.433  -3.932 -80.563  1.00  0.72           H  
ATOM   6583 2HG  GLU A 451      22.555  -2.695 -81.792  1.00  0.72           H  
ATOM   6584  N   VAL A 452      20.074  -2.762 -79.782  1.00  0.69           N  
ATOM   6585  CA  VAL A 452      19.105  -3.808 -79.444  1.00  0.69           C  
ATOM   6586  C   VAL A 452      19.270  -4.986 -80.387  1.00  0.69           C  
ATOM   6587  O   VAL A 452      19.285  -4.800 -81.596  1.00  0.69           O  
ATOM   6588  CB  VAL A 452      17.662  -3.278 -79.527  1.00  0.69           C  
ATOM   6589  CG1 VAL A 452      16.669  -4.419 -79.243  1.00  0.69           C  
ATOM   6590  CG2 VAL A 452      17.490  -2.146 -78.508  1.00  0.69           C  
ATOM   6591  H   VAL A 452      20.088  -2.366 -80.724  1.00  0.69           H  
ATOM   6592  HA  VAL A 452      19.293  -4.151 -78.425  1.00  0.69           H  
ATOM   6593  HB  VAL A 452      17.469  -2.898 -80.536  1.00  0.69           H  
ATOM   6594 1HG1 VAL A 452      15.652  -4.048 -79.296  1.00  0.69           H  
ATOM   6595 2HG1 VAL A 452      16.796  -5.215 -79.977  1.00  0.69           H  
ATOM   6596 3HG1 VAL A 452      16.856  -4.814 -78.250  1.00  0.69           H  
ATOM   6597 1HG2 VAL A 452      16.482  -1.749 -78.556  1.00  0.69           H  
ATOM   6598 2HG2 VAL A 452      17.683  -2.528 -77.503  1.00  0.69           H  
ATOM   6599 3HG2 VAL A 452      18.198  -1.352 -78.735  1.00  0.69           H  
ATOM   6600  N   GLN A 453      19.426  -6.195 -79.843  1.00  0.68           N  
ATOM   6601  CA  GLN A 453      19.603  -7.381 -80.673  1.00  0.68           C  
ATOM   6602  C   GLN A 453      18.376  -8.312 -80.612  1.00  0.68           C  
ATOM   6603  O   GLN A 453      18.165  -9.131 -81.511  1.00  0.68           O  
ATOM   6604  CB  GLN A 453      20.926  -8.045 -80.307  1.00  0.68           C  
ATOM   6605  CG  GLN A 453      22.111  -7.103 -80.609  1.00  0.68           C  
ATOM   6606  CD  GLN A 453      23.460  -7.699 -80.389  1.00  0.68           C  
ATOM   6607  OE1 GLN A 453      23.641  -8.606 -79.581  1.00  0.68           O  
ATOM   6608  NE2 GLN A 453      24.456  -7.184 -81.099  1.00  0.68           N  
ATOM   6609  H   GLN A 453      19.427  -6.311 -78.834  1.00  0.68           H  
ATOM   6610  HA  GLN A 453      19.701  -7.058 -81.708  1.00  0.68           H  
ATOM   6611 1HB  GLN A 453      20.947  -8.257 -79.247  1.00  0.68           H  
ATOM   6612 2HB  GLN A 453      21.049  -8.982 -80.852  1.00  0.68           H  
ATOM   6613 1HG  GLN A 453      22.048  -6.774 -81.652  1.00  0.68           H  
ATOM   6614 2HG  GLN A 453      22.030  -6.237 -79.953  1.00  0.68           H  
ATOM   6615 1HE2 GLN A 453      25.383  -7.533 -80.990  1.00  0.68           H  
ATOM   6616 2HE2 GLN A 453      24.293  -6.399 -81.738  1.00  0.68           H  
ATOM   6617  N   LEU A 454      17.576  -8.158 -79.553  1.00  0.70           N  
ATOM   6618  CA  LEU A 454      16.321  -8.901 -79.339  1.00  0.70           C  
ATOM   6619  C   LEU A 454      15.230  -8.017 -78.751  1.00  0.70           C  
ATOM   6620  O   LEU A 454      15.485  -7.195 -77.879  1.00  0.70           O  
ATOM   6621  CB  LEU A 454      16.482 -10.154 -78.450  1.00  0.70           C  
ATOM   6622  CG  LEU A 454      15.103 -10.908 -78.006  1.00  0.70           C  
ATOM   6623  CD1 LEU A 454      14.358 -11.472 -79.161  1.00  0.70           C  
ATOM   6624  CD2 LEU A 454      15.408 -12.080 -77.152  1.00  0.70           C  
ATOM   6625  H   LEU A 454      17.881  -7.511 -78.831  1.00  0.70           H  
ATOM   6626  HA  LEU A 454      15.987  -9.250 -80.304  1.00  0.70           H  
ATOM   6627 1HB  LEU A 454      17.115 -10.874 -78.967  1.00  0.70           H  
ATOM   6628 2HB  LEU A 454      16.973  -9.838 -77.542  1.00  0.70           H  
ATOM   6629  HG  LEU A 454      14.474 -10.198 -77.473  1.00  0.70           H  
ATOM   6630 1HD1 LEU A 454      13.463 -11.947 -78.782  1.00  0.70           H  
ATOM   6631 2HD1 LEU A 454      14.078 -10.713 -79.841  1.00  0.70           H  
ATOM   6632 3HD1 LEU A 454      14.976 -12.203 -79.663  1.00  0.70           H  
ATOM   6633 1HD2 LEU A 454      14.479 -12.572 -76.851  1.00  0.70           H  
ATOM   6634 2HD2 LEU A 454      15.988 -12.737 -77.716  1.00  0.70           H  
ATOM   6635 3HD2 LEU A 454      15.940 -11.819 -76.309  1.00  0.70           H  
ATOM   6636  N   VAL A 455      14.030  -8.158 -79.267  1.00  0.74           N  
ATOM   6637  CA  VAL A 455      12.868  -7.496 -78.719  1.00  0.74           C  
ATOM   6638  C   VAL A 455      11.906  -8.500 -78.045  1.00  0.74           C  
ATOM   6639  O   VAL A 455      11.522  -9.499 -78.659  1.00  0.74           O  
ATOM   6640  CB  VAL A 455      12.177  -6.728 -79.833  1.00  0.74           C  
ATOM   6641  CG1 VAL A 455      10.978  -6.114 -79.326  1.00  0.74           C  
ATOM   6642  CG2 VAL A 455      13.126  -5.676 -80.366  1.00  0.74           C  
ATOM   6643  H   VAL A 455      13.926  -8.768 -80.072  1.00  0.74           H  
ATOM   6644  HA  VAL A 455      13.208  -6.782 -77.980  1.00  0.74           H  
ATOM   6645  HB  VAL A 455      11.904  -7.400 -80.614  1.00  0.74           H  
ATOM   6646 1HG1 VAL A 455      10.492  -5.570 -80.134  1.00  0.74           H  
ATOM   6647 2HG1 VAL A 455      10.319  -6.885 -78.954  1.00  0.74           H  
ATOM   6648 3HG1 VAL A 455      11.247  -5.431 -78.516  1.00  0.74           H  
ATOM   6649 1HG2 VAL A 455      12.648  -5.125 -81.150  1.00  0.74           H  
ATOM   6650 2HG2 VAL A 455      13.394  -4.996 -79.561  1.00  0.74           H  
ATOM   6651 3HG2 VAL A 455      14.024  -6.155 -80.755  1.00  0.74           H  
ATOM   6652  N   ALA A 456      11.545  -8.251 -76.772  1.00  0.81           N  
ATOM   6653  CA  ALA A 456      10.652  -9.151 -76.012  1.00  0.81           C  
ATOM   6654  C   ALA A 456       9.308  -8.498 -75.658  1.00  0.81           C  
ATOM   6655  O   ALA A 456       9.228  -7.579 -74.822  1.00  0.81           O  
ATOM   6656  CB  ALA A 456      11.313  -9.624 -74.734  1.00  0.81           C  
ATOM   6657  H   ALA A 456      11.901  -7.401 -76.339  1.00  0.81           H  
ATOM   6658  HA  ALA A 456      10.448 -10.020 -76.640  1.00  0.81           H  
ATOM   6659 1HB  ALA A 456      10.647 -10.319 -74.224  1.00  0.81           H  
ATOM   6660 2HB  ALA A 456      12.247 -10.123 -74.974  1.00  0.81           H  
ATOM   6661 3HB  ALA A 456      11.495  -8.777 -74.098  1.00  0.81           H  
ATOM   6662  N   ILE A 457       8.257  -9.016 -76.280  1.00  0.92           N  
ATOM   6663  CA  ILE A 457       6.891  -8.514 -76.149  1.00  0.92           C  
ATOM   6664  C   ILE A 457       5.947  -9.595 -75.614  1.00  0.92           C  
ATOM   6665  O   ILE A 457       6.018 -10.719 -76.094  1.00  0.92           O  
ATOM   6666  CB  ILE A 457       6.430  -8.031 -77.534  1.00  0.92           C  
ATOM   6667  CG1 ILE A 457       7.338  -6.865 -78.000  1.00  0.92           C  
ATOM   6668  CG2 ILE A 457       4.977  -7.646 -77.505  1.00  0.92           C  
ATOM   6669  CD1 ILE A 457       7.183  -6.529 -79.443  1.00  0.92           C  
ATOM   6670  H   ILE A 457       8.422  -9.794 -76.929  1.00  0.92           H  
ATOM   6671  HA  ILE A 457       6.887  -7.679 -75.455  1.00  0.92           H  
ATOM   6672  HB  ILE A 457       6.571  -8.835 -78.245  1.00  0.92           H  
ATOM   6673 1HG1 ILE A 457       7.099  -5.976 -77.408  1.00  0.92           H  
ATOM   6674 2HG1 ILE A 457       8.365  -7.121 -77.826  1.00  0.92           H  
ATOM   6675 1HG2 ILE A 457       4.661  -7.326 -78.477  1.00  0.92           H  
ATOM   6676 2HG2 ILE A 457       4.375  -8.501 -77.201  1.00  0.92           H  
ATOM   6677 3HG2 ILE A 457       4.834  -6.834 -76.790  1.00  0.92           H  
ATOM   6678 1HD1 ILE A 457       7.830  -5.704 -79.715  1.00  0.92           H  
ATOM   6679 2HD1 ILE A 457       7.433  -7.400 -80.052  1.00  0.92           H  
ATOM   6680 3HD1 ILE A 457       6.173  -6.257 -79.604  1.00  0.92           H  
ATOM   6681  N   GLY A 458       5.112  -9.303 -74.606  1.00  1.03           N  
ATOM   6682  CA  GLY A 458       4.195 -10.356 -74.146  1.00  1.03           C  
ATOM   6683  C   GLY A 458       4.185 -10.684 -72.649  1.00  1.03           C  
ATOM   6684  O   GLY A 458       4.357  -9.819 -71.785  1.00  1.03           O  
ATOM   6685  H   GLY A 458       5.071  -8.370 -74.214  1.00  1.03           H  
ATOM   6686 1HA  GLY A 458       3.183 -10.083 -74.442  1.00  1.03           H  
ATOM   6687 2HA  GLY A 458       4.419 -11.262 -74.693  1.00  1.03           H  
ATOM   6688  N   SER A 459       3.888 -11.958 -72.385  1.00  1.13           N  
ATOM   6689  CA  SER A 459       3.744 -12.612 -71.078  1.00  1.13           C  
ATOM   6690  C   SER A 459       2.731 -11.868 -70.171  1.00  1.13           C  
ATOM   6691  O   SER A 459       1.536 -11.985 -70.448  1.00  1.13           O  
ATOM   6692  CB  SER A 459       5.111 -13.002 -70.510  1.00  1.13           C  
ATOM   6693  OG  SER A 459       4.969 -13.854 -69.393  1.00  1.13           O  
ATOM   6694  H   SER A 459       3.746 -12.534 -73.209  1.00  1.13           H  
ATOM   6695  HA  SER A 459       3.287 -13.587 -71.267  1.00  1.13           H  
ATOM   6696 1HB  SER A 459       5.608 -13.569 -71.280  1.00  1.13           H  
ATOM   6697 2HB  SER A 459       5.769 -12.190 -70.319  1.00  1.13           H  
ATOM   6698  HG  SER A 459       4.338 -14.577 -69.672  1.00  1.13           H  
ATOM   6699  N   PRO A 460       3.063 -11.064 -69.129  1.00  1.18           N  
ATOM   6700  CA  PRO A 460       2.049 -10.453 -68.305  1.00  1.18           C  
ATOM   6701  C   PRO A 460       1.168  -9.510 -69.118  1.00  1.18           C  
ATOM   6702  O   PRO A 460       0.058  -9.199 -68.684  1.00  1.18           O  
ATOM   6703  CB  PRO A 460       2.852  -9.713 -67.231  1.00  1.18           C  
ATOM   6704  CG  PRO A 460       4.195  -9.472 -67.853  1.00  1.18           C  
ATOM   6705  CD  PRO A 460       4.437 -10.676 -68.740  1.00  1.18           C  
ATOM   6706  HA  PRO A 460       1.437 -11.247 -67.850  1.00  1.18           H  
ATOM   6707 1HB  PRO A 460       2.336  -8.783 -66.959  1.00  1.18           H  
ATOM   6708 2HB  PRO A 460       2.903 -10.320 -66.324  1.00  1.18           H  
ATOM   6709 1HG  PRO A 460       4.188  -8.532 -68.424  1.00  1.18           H  
ATOM   6710 2HG  PRO A 460       4.961  -9.358 -67.072  1.00  1.18           H  
ATOM   6711 1HD  PRO A 460       5.022 -10.325 -69.580  1.00  1.18           H  
ATOM   6712 2HD  PRO A 460       4.929 -11.475 -68.167  1.00  1.18           H  
ATOM   6713  N   HIS A 461       1.633  -9.053 -70.305  1.00  1.18           N  
ATOM   6714  CA  HIS A 461       0.784  -8.153 -71.068  1.00  1.18           C  
ATOM   6715  C   HIS A 461       0.382  -8.868 -72.361  1.00  1.18           C  
ATOM   6716  O   HIS A 461       0.052  -8.234 -73.362  1.00  1.18           O  
ATOM   6717  CB  HIS A 461       1.583  -6.920 -71.516  1.00  1.18           C  
ATOM   6718  CG  HIS A 461       2.304  -6.178 -70.430  1.00  1.18           C  
ATOM   6719  ND1 HIS A 461       3.212  -5.182 -70.702  1.00  1.18           N  
ATOM   6720  CD2 HIS A 461       2.330  -6.340 -69.101  1.00  1.18           C  
ATOM   6721  CE1 HIS A 461       3.739  -4.759 -69.578  1.00  1.18           C  
ATOM   6722  NE2 HIS A 461       3.247  -5.457 -68.604  1.00  1.18           N  
ATOM   6723  H   HIS A 461       2.549  -9.315 -70.675  1.00  1.18           H  
ATOM   6724  HA  HIS A 461      -0.107  -7.865 -70.511  1.00  1.18           H  
ATOM   6725 1HB  HIS A 461       2.325  -7.233 -72.261  1.00  1.18           H  
ATOM   6726 2HB  HIS A 461       0.912  -6.220 -72.011  1.00  1.18           H  
ATOM   6727  HD1 HIS A 461       3.579  -4.950 -71.605  1.00  1.18           H  
ATOM   6728  HD2 HIS A 461       1.819  -6.998 -68.421  1.00  1.18           H  
ATOM   6729  HE1 HIS A 461       4.463  -3.969 -69.557  1.00  1.18           H  
ATOM   6730  N   ALA A 462       0.256 -10.193 -72.294  1.00  1.13           N  
ATOM   6731  CA  ALA A 462      -0.037 -11.011 -73.472  1.00  1.13           C  
ATOM   6732  C   ALA A 462      -1.462 -11.029 -73.937  1.00  1.13           C  
ATOM   6733  O   ALA A 462      -2.116 -12.069 -73.864  1.00  1.13           O  
ATOM   6734  CB  ALA A 462       0.288 -12.443 -73.201  1.00  1.13           C  
ATOM   6735  H   ALA A 462       0.497 -10.674 -71.430  1.00  1.13           H  
ATOM   6736  HA  ALA A 462       0.577 -10.632 -74.294  1.00  1.13           H  
ATOM   6737 1HB  ALA A 462       0.060 -12.950 -74.100  1.00  1.13           H  
ATOM   6738 2HB  ALA A 462       1.325 -12.555 -72.942  1.00  1.13           H  
ATOM   6739 3HB  ALA A 462      -0.333 -12.819 -72.392  1.00  1.13           H  
ATOM   6740  N   SER A 463      -1.944  -9.913 -74.431  1.00  1.05           N  
ATOM   6741  CA  SER A 463      -3.311  -9.884 -74.925  1.00  1.05           C  
ATOM   6742  C   SER A 463      -3.397  -9.955 -76.432  1.00  1.05           C  
ATOM   6743  O   SER A 463      -2.421  -9.717 -77.149  1.00  1.05           O  
ATOM   6744  CB  SER A 463      -4.036  -8.662 -74.444  1.00  1.05           C  
ATOM   6745  OG  SER A 463      -3.562  -7.465 -75.008  1.00  1.05           O  
ATOM   6746  H   SER A 463      -1.340  -9.088 -74.424  1.00  1.05           H  
ATOM   6747  HA  SER A 463      -3.836 -10.751 -74.523  1.00  1.05           H  
ATOM   6748 1HB  SER A 463      -5.101  -8.759 -74.645  1.00  1.05           H  
ATOM   6749 2HB  SER A 463      -3.924  -8.612 -73.368  1.00  1.05           H  
ATOM   6750  HG  SER A 463      -4.054  -6.773 -74.491  1.00  1.05           H  
ATOM   6751  N   LEU A 464      -4.599 -10.220 -76.921  1.00  0.97           N  
ATOM   6752  CA  LEU A 464      -4.818 -10.207 -78.350  1.00  0.97           C  
ATOM   6753  C   LEU A 464      -4.617  -8.808 -78.878  1.00  0.97           C  
ATOM   6754  O   LEU A 464      -4.072  -8.629 -79.964  1.00  0.97           O  
ATOM   6755  CB  LEU A 464      -6.193 -10.739 -78.702  1.00  0.97           C  
ATOM   6756  CG  LEU A 464      -6.447 -10.847 -80.175  1.00  0.97           C  
ATOM   6757  CD1 LEU A 464      -5.388 -11.753 -80.806  1.00  0.97           C  
ATOM   6758  CD2 LEU A 464      -7.816 -11.403 -80.380  1.00  0.97           C  
ATOM   6759  H   LEU A 464      -5.360 -10.425 -76.292  1.00  0.97           H  
ATOM   6760  HA  LEU A 464      -4.076 -10.838 -78.830  1.00  0.97           H  
ATOM   6761 1HB  LEU A 464      -6.314 -11.729 -78.264  1.00  0.97           H  
ATOM   6762 2HB  LEU A 464      -6.948 -10.073 -78.282  1.00  0.97           H  
ATOM   6763  HG  LEU A 464      -6.376  -9.872 -80.636  1.00  0.97           H  
ATOM   6764 1HD1 LEU A 464      -5.583 -11.830 -81.875  1.00  0.97           H  
ATOM   6765 2HD1 LEU A 464      -4.402 -11.330 -80.648  1.00  0.97           H  
ATOM   6766 3HD1 LEU A 464      -5.426 -12.740 -80.358  1.00  0.97           H  
ATOM   6767 1HD2 LEU A 464      -8.013 -11.500 -81.453  1.00  0.97           H  
ATOM   6768 2HD2 LEU A 464      -7.878 -12.371 -79.909  1.00  0.97           H  
ATOM   6769 3HD2 LEU A 464      -8.549 -10.735 -79.930  1.00  0.97           H  
ATOM   6770  N   GLU A 465      -5.060  -7.803 -78.120  1.00  0.90           N  
ATOM   6771  CA  GLU A 465      -4.892  -6.436 -78.577  1.00  0.90           C  
ATOM   6772  C   GLU A 465      -3.415  -6.093 -78.680  1.00  0.90           C  
ATOM   6773  O   GLU A 465      -3.016  -5.415 -79.623  1.00  0.90           O  
ATOM   6774  CB  GLU A 465      -5.611  -5.451 -77.661  1.00  0.90           C  
ATOM   6775  CG  GLU A 465      -7.127  -5.516 -77.759  1.00  0.90           C  
ATOM   6776  CD  GLU A 465      -7.638  -5.111 -79.129  1.00  0.90           C  
ATOM   6777  OE1 GLU A 465      -7.299  -4.048 -79.590  1.00  0.90           O  
ATOM   6778  OE2 GLU A 465      -8.360  -5.885 -79.717  1.00  0.90           O  
ATOM   6779  H   GLU A 465      -5.494  -7.990 -77.228  1.00  0.90           H  
ATOM   6780  HA  GLU A 465      -5.330  -6.351 -79.569  1.00  0.90           H  
ATOM   6781 1HB  GLU A 465      -5.330  -5.649 -76.624  1.00  0.90           H  
ATOM   6782 2HB  GLU A 465      -5.297  -4.435 -77.899  1.00  0.90           H  
ATOM   6783 1HG  GLU A 465      -7.447  -6.537 -77.548  1.00  0.90           H  
ATOM   6784 2HG  GLU A 465      -7.560  -4.863 -77.002  1.00  0.90           H  
ATOM   6785  N   GLU A 466      -2.578  -6.589 -77.757  1.00  0.85           N  
ATOM   6786  CA  GLU A 466      -1.149  -6.326 -77.905  1.00  0.85           C  
ATOM   6787  C   GLU A 466      -0.651  -6.925 -79.217  1.00  0.85           C  
ATOM   6788  O   GLU A 466       0.077  -6.275 -79.968  1.00  0.85           O  
ATOM   6789  CB  GLU A 466      -0.316  -6.915 -76.764  1.00  0.85           C  
ATOM   6790  CG  GLU A 466       1.184  -6.576 -76.874  1.00  0.85           C  
ATOM   6791  CD  GLU A 466       2.027  -7.203 -75.808  1.00  0.85           C  
ATOM   6792  OE1 GLU A 466       1.996  -8.402 -75.701  1.00  0.85           O  
ATOM   6793  OE2 GLU A 466       2.727  -6.494 -75.106  1.00  0.85           O  
ATOM   6794  H   GLU A 466      -2.929  -7.115 -76.953  1.00  0.85           H  
ATOM   6795  HA  GLU A 466      -0.991  -5.248 -77.937  1.00  0.85           H  
ATOM   6796 1HB  GLU A 466      -0.687  -6.546 -75.807  1.00  0.85           H  
ATOM   6797 2HB  GLU A 466      -0.420  -8.001 -76.756  1.00  0.85           H  
ATOM   6798 1HG  GLU A 466       1.552  -6.899 -77.850  1.00  0.85           H  
ATOM   6799 2HG  GLU A 466       1.297  -5.499 -76.815  1.00  0.85           H  
ATOM   6800  N   CYS A 467      -1.062  -8.168 -79.507  1.00  0.82           N  
ATOM   6801  CA  CYS A 467      -0.607  -8.840 -80.721  1.00  0.82           C  
ATOM   6802  C   CYS A 467      -1.084  -8.098 -81.970  1.00  0.82           C  
ATOM   6803  O   CYS A 467      -0.311  -7.898 -82.915  1.00  0.82           O  
ATOM   6804  CB  CYS A 467      -1.151 -10.272 -80.765  1.00  0.82           C  
ATOM   6805  SG  CYS A 467      -0.462 -11.368 -79.511  1.00  0.82           S  
ATOM   6806  H   CYS A 467      -1.665  -8.662 -78.844  1.00  0.82           H  
ATOM   6807  HA  CYS A 467       0.482  -8.868 -80.716  1.00  0.82           H  
ATOM   6808 1HB  CYS A 467      -2.227 -10.254 -80.639  1.00  0.82           H  
ATOM   6809 2HB  CYS A 467      -0.945 -10.707 -81.738  1.00  0.82           H  
ATOM   6810  HG  CYS A 467      -1.033 -10.728 -78.464  1.00  0.82           H  
ATOM   6811  N   ARG A 468      -2.347  -7.650 -81.954  1.00  0.79           N  
ATOM   6812  CA  ARG A 468      -2.918  -6.917 -83.079  1.00  0.79           C  
ATOM   6813  C   ARG A 468      -2.195  -5.592 -83.264  1.00  0.79           C  
ATOM   6814  O   ARG A 468      -1.842  -5.217 -84.387  1.00  0.79           O  
ATOM   6815  CB  ARG A 468      -4.410  -6.659 -82.846  1.00  0.79           C  
ATOM   6816  CG  ARG A 468      -5.373  -7.893 -82.958  1.00  0.79           C  
ATOM   6817  CD  ARG A 468      -6.793  -7.516 -82.535  1.00  0.79           C  
ATOM   6818  NE  ARG A 468      -7.797  -8.595 -82.741  1.00  0.79           N  
ATOM   6819  CZ  ARG A 468      -9.060  -8.594 -82.236  1.00  0.79           C  
ATOM   6820  NH1 ARG A 468      -9.498  -7.621 -81.470  1.00  0.79           N  
ATOM   6821  NH2 ARG A 468      -9.865  -9.597 -82.522  1.00  0.79           N  
ATOM   6822  H   ARG A 468      -2.933  -7.850 -81.147  1.00  0.79           H  
ATOM   6823  HA  ARG A 468      -2.805  -7.505 -83.983  1.00  0.79           H  
ATOM   6824 1HB  ARG A 468      -4.541  -6.245 -81.850  1.00  0.79           H  
ATOM   6825 2HB  ARG A 468      -4.758  -5.910 -83.553  1.00  0.79           H  
ATOM   6826 1HG  ARG A 468      -5.404  -8.238 -83.990  1.00  0.79           H  
ATOM   6827 2HG  ARG A 468      -5.014  -8.698 -82.323  1.00  0.79           H  
ATOM   6828 1HD  ARG A 468      -6.783  -7.270 -81.470  1.00  0.79           H  
ATOM   6829 2HD  ARG A 468      -7.116  -6.644 -83.096  1.00  0.79           H  
ATOM   6830  HE  ARG A 468      -7.559  -9.411 -83.332  1.00  0.79           H  
ATOM   6831 1HH1 ARG A 468      -8.895  -6.838 -81.200  1.00  0.79           H  
ATOM   6832 2HH1 ARG A 468     -10.434  -7.651 -81.109  1.00  0.79           H  
ATOM   6833 1HH2 ARG A 468      -9.510 -10.355 -83.123  1.00  0.79           H  
ATOM   6834 2HH2 ARG A 468     -10.801  -9.621 -82.164  1.00  0.79           H  
ATOM   6835  N   ALA A 469      -1.940  -4.901 -82.149  1.00  0.77           N  
ATOM   6836  CA  ALA A 469      -1.235  -3.633 -82.151  1.00  0.77           C  
ATOM   6837  C   ALA A 469       0.176  -3.811 -82.667  1.00  0.77           C  
ATOM   6838  O   ALA A 469       0.675  -2.973 -83.413  1.00  0.77           O  
ATOM   6839  CB  ALA A 469      -1.212  -3.045 -80.757  1.00  0.77           C  
ATOM   6840  H   ALA A 469      -2.260  -5.259 -81.255  1.00  0.77           H  
ATOM   6841  HA  ALA A 469      -1.761  -2.952 -82.815  1.00  0.77           H  
ATOM   6842 1HB  ALA A 469      -0.700  -2.087 -80.770  1.00  0.77           H  
ATOM   6843 2HB  ALA A 469      -2.235  -2.910 -80.406  1.00  0.77           H  
ATOM   6844 3HB  ALA A 469      -0.694  -3.729 -80.092  1.00  0.77           H  
ATOM   6845  N   LEU A 470       0.811  -4.920 -82.301  1.00  0.76           N  
ATOM   6846  CA  LEU A 470       2.162  -5.179 -82.739  1.00  0.76           C  
ATOM   6847  C   LEU A 470       2.180  -5.337 -84.247  1.00  0.76           C  
ATOM   6848  O   LEU A 470       2.989  -4.721 -84.949  1.00  0.76           O  
ATOM   6849  CB  LEU A 470       2.717  -6.421 -82.054  1.00  0.76           C  
ATOM   6850  CG  LEU A 470       4.099  -6.768 -82.452  1.00  0.76           C  
ATOM   6851  CD1 LEU A 470       4.919  -5.636 -82.127  1.00  0.76           C  
ATOM   6852  CD2 LEU A 470       4.544  -7.986 -81.720  1.00  0.76           C  
ATOM   6853  H   LEU A 470       0.364  -5.576 -81.662  1.00  0.76           H  
ATOM   6854  HA  LEU A 470       2.783  -4.335 -82.456  1.00  0.76           H  
ATOM   6855 1HB  LEU A 470       2.703  -6.264 -80.978  1.00  0.76           H  
ATOM   6856 2HB  LEU A 470       2.074  -7.264 -82.277  1.00  0.76           H  
ATOM   6857  HG  LEU A 470       4.159  -6.940 -83.518  1.00  0.76           H  
ATOM   6858 1HD1 LEU A 470       5.940  -5.829 -82.377  1.00  0.76           H  
ATOM   6859 2HD1 LEU A 470       4.548  -4.787 -82.683  1.00  0.76           H  
ATOM   6860 3HD1 LEU A 470       4.848  -5.430 -81.100  1.00  0.76           H  
ATOM   6861 1HD2 LEU A 470       5.571  -8.231 -82.000  1.00  0.76           H  
ATOM   6862 2HD2 LEU A 470       4.488  -7.807 -80.662  1.00  0.76           H  
ATOM   6863 3HD2 LEU A 470       3.886  -8.807 -81.977  1.00  0.76           H  
ATOM   6864  N   ALA A 471       1.260  -6.139 -84.767  1.00  0.75           N  
ATOM   6865  CA  ALA A 471       1.213  -6.304 -86.201  1.00  0.75           C  
ATOM   6866  C   ALA A 471       0.962  -4.948 -86.870  1.00  0.75           C  
ATOM   6867  O   ALA A 471       1.577  -4.649 -87.895  1.00  0.75           O  
ATOM   6868  CB  ALA A 471       0.132  -7.299 -86.578  1.00  0.75           C  
ATOM   6869  H   ALA A 471       0.608  -6.642 -84.162  1.00  0.75           H  
ATOM   6870  HA  ALA A 471       2.178  -6.678 -86.539  1.00  0.75           H  
ATOM   6871 1HB  ALA A 471       0.114  -7.421 -87.651  1.00  0.75           H  
ATOM   6872 2HB  ALA A 471       0.339  -8.257 -86.105  1.00  0.75           H  
ATOM   6873 3HB  ALA A 471      -0.834  -6.927 -86.236  1.00  0.75           H  
ATOM   6874  N   ALA A 472       0.093  -4.117 -86.266  1.00  0.76           N  
ATOM   6875  CA  ALA A 472      -0.234  -2.785 -86.783  1.00  0.76           C  
ATOM   6876  C   ALA A 472       0.961  -1.832 -86.819  1.00  0.76           C  
ATOM   6877  O   ALA A 472       1.085  -1.033 -87.743  1.00  0.76           O  
ATOM   6878  CB  ALA A 472      -1.333  -2.158 -85.949  1.00  0.76           C  
ATOM   6879  H   ALA A 472      -0.394  -4.435 -85.428  1.00  0.76           H  
ATOM   6880  HA  ALA A 472      -0.593  -2.910 -87.804  1.00  0.76           H  
ATOM   6881 1HB  ALA A 472      -1.597  -1.192 -86.374  1.00  0.76           H  
ATOM   6882 2HB  ALA A 472      -2.205  -2.812 -85.950  1.00  0.76           H  
ATOM   6883 3HB  ALA A 472      -0.989  -2.020 -84.939  1.00  0.76           H  
ATOM   6884  N   VAL A 473       1.846  -1.882 -85.825  1.00  0.76           N  
ATOM   6885  CA  VAL A 473       3.001  -0.988 -85.878  1.00  0.76           C  
ATOM   6886  C   VAL A 473       4.023  -1.472 -86.922  1.00  0.76           C  
ATOM   6887  O   VAL A 473       4.757  -0.660 -87.504  1.00  0.76           O  
ATOM   6888  CB  VAL A 473       3.628  -0.771 -84.481  1.00  0.76           C  
ATOM   6889  CG1 VAL A 473       2.654  -0.072 -83.550  1.00  0.76           C  
ATOM   6890  CG2 VAL A 473       3.923  -2.032 -83.903  1.00  0.76           C  
ATOM   6891  H   VAL A 473       1.698  -2.518 -85.040  1.00  0.76           H  
ATOM   6892  HA  VAL A 473       2.646  -0.009 -86.198  1.00  0.76           H  
ATOM   6893  HB  VAL A 473       4.529  -0.169 -84.576  1.00  0.76           H  
ATOM   6894 1HG1 VAL A 473       3.118   0.056 -82.569  1.00  0.76           H  
ATOM   6895 2HG1 VAL A 473       2.394   0.902 -83.959  1.00  0.76           H  
ATOM   6896 3HG1 VAL A 473       1.753  -0.676 -83.449  1.00  0.76           H  
ATOM   6897 1HG2 VAL A 473       4.355  -1.891 -82.914  1.00  0.76           H  
ATOM   6898 2HG2 VAL A 473       3.013  -2.562 -83.823  1.00  0.76           H  
ATOM   6899 3HG2 VAL A 473       4.600  -2.573 -84.539  1.00  0.76           H  
ATOM   6900  N   PHE A 474       4.064  -2.782 -87.191  1.00  0.75           N  
ATOM   6901  CA  PHE A 474       4.943  -3.249 -88.253  1.00  0.75           C  
ATOM   6902  C   PHE A 474       4.360  -2.974 -89.644  1.00  0.75           C  
ATOM   6903  O   PHE A 474       5.039  -2.414 -90.504  1.00  0.75           O  
ATOM   6904  CB  PHE A 474       5.235  -4.757 -88.154  1.00  0.75           C  
ATOM   6905  CG  PHE A 474       6.292  -5.197 -87.150  1.00  0.75           C  
ATOM   6906  CD1 PHE A 474       5.970  -5.790 -85.945  1.00  0.75           C  
ATOM   6907  CD2 PHE A 474       7.634  -5.039 -87.468  1.00  0.75           C  
ATOM   6908  CE1 PHE A 474       6.975  -6.213 -85.087  1.00  0.75           C  
ATOM   6909  CE2 PHE A 474       8.635  -5.454 -86.610  1.00  0.75           C  
ATOM   6910  CZ  PHE A 474       8.299  -6.041 -85.416  1.00  0.75           C  
ATOM   6911  H   PHE A 474       3.489  -3.438 -86.654  1.00  0.75           H  
ATOM   6912  HA  PHE A 474       5.889  -2.716 -88.172  1.00  0.75           H  
ATOM   6913 1HB  PHE A 474       4.306  -5.277 -87.905  1.00  0.75           H  
ATOM   6914 2HB  PHE A 474       5.543  -5.120 -89.142  1.00  0.75           H  
ATOM   6915  HD1 PHE A 474       4.926  -5.937 -85.684  1.00  0.75           H  
ATOM   6916  HD2 PHE A 474       7.885  -4.588 -88.424  1.00  0.75           H  
ATOM   6917  HE1 PHE A 474       6.725  -6.691 -84.158  1.00  0.75           H  
ATOM   6918  HE2 PHE A 474       9.682  -5.319 -86.883  1.00  0.75           H  
ATOM   6919  HZ  PHE A 474       9.068  -6.376 -84.736  1.00  0.75           H  
ATOM   6920  N   ASN A 475       3.097  -3.327 -89.873  1.00  0.74           N  
ATOM   6921  CA  ASN A 475       2.529  -3.224 -91.217  1.00  0.74           C  
ATOM   6922  C   ASN A 475       3.469  -3.904 -92.223  1.00  0.74           C  
ATOM   6923  O   ASN A 475       3.764  -5.094 -92.096  1.00  0.74           O  
ATOM   6924  CB  ASN A 475       2.219  -1.781 -91.608  1.00  0.74           C  
ATOM   6925  CG  ASN A 475       1.165  -1.150 -90.754  1.00  0.74           C  
ATOM   6926  OD1 ASN A 475       0.106  -1.753 -90.515  1.00  0.74           O  
ATOM   6927  ND2 ASN A 475       1.418   0.054 -90.300  1.00  0.74           N  
ATOM   6928  H   ASN A 475       2.535  -3.724 -89.125  1.00  0.74           H  
ATOM   6929  HA  ASN A 475       1.590  -3.779 -91.232  1.00  0.74           H  
ATOM   6930 1HB  ASN A 475       3.117  -1.168 -91.548  1.00  0.74           H  
ATOM   6931 2HB  ASN A 475       1.865  -1.751 -92.637  1.00  0.74           H  
ATOM   6932 1HD2 ASN A 475       0.749   0.519 -89.715  1.00  0.74           H  
ATOM   6933 2HD2 ASN A 475       2.283   0.500 -90.519  1.00  0.74           H  
ATOM   6934  N   GLY A 476       3.946  -3.157 -93.223  1.00  0.72           N  
ATOM   6935  CA  GLY A 476       4.832  -3.717 -94.243  1.00  0.72           C  
ATOM   6936  C   GLY A 476       6.318  -3.605 -93.881  1.00  0.72           C  
ATOM   6937  O   GLY A 476       7.187  -3.936 -94.694  1.00  0.72           O  
ATOM   6938  H   GLY A 476       3.691  -2.185 -93.282  1.00  0.72           H  
ATOM   6939 1HA  GLY A 476       4.579  -4.767 -94.400  1.00  0.72           H  
ATOM   6940 2HA  GLY A 476       4.653  -3.206 -95.186  1.00  0.72           H  
ATOM   6941  N   ARG A 477       6.619  -3.111 -92.684  1.00  0.70           N  
ATOM   6942  CA  ARG A 477       7.994  -2.922 -92.265  1.00  0.70           C  
ATOM   6943  C   ARG A 477       8.516  -4.252 -91.729  1.00  0.70           C  
ATOM   6944  O   ARG A 477       7.852  -4.903 -90.927  1.00  0.70           O  
ATOM   6945  CB  ARG A 477       8.080  -1.836 -91.192  1.00  0.70           C  
ATOM   6946  CG  ARG A 477       7.528  -0.470 -91.648  1.00  0.70           C  
ATOM   6947  CD  ARG A 477       7.742   0.658 -90.661  1.00  0.70           C  
ATOM   6948  NE  ARG A 477       7.018   0.560 -89.360  1.00  0.70           N  
ATOM   6949  CZ  ARG A 477       7.347   1.339 -88.300  1.00  0.70           C  
ATOM   6950  NH1 ARG A 477       8.328   2.205 -88.391  1.00  0.70           N  
ATOM   6951  NH2 ARG A 477       6.717   1.246 -87.158  1.00  0.70           N  
ATOM   6952  H   ARG A 477       5.879  -2.862 -92.037  1.00  0.70           H  
ATOM   6953  HA  ARG A 477       8.594  -2.622 -93.123  1.00  0.70           H  
ATOM   6954 1HB  ARG A 477       7.549  -2.147 -90.295  1.00  0.70           H  
ATOM   6955 2HB  ARG A 477       9.113  -1.678 -90.925  1.00  0.70           H  
ATOM   6956 1HG  ARG A 477       8.002  -0.193 -92.588  1.00  0.70           H  
ATOM   6957 2HG  ARG A 477       6.450  -0.566 -91.806  1.00  0.70           H  
ATOM   6958 1HD  ARG A 477       8.803   0.724 -90.444  1.00  0.70           H  
ATOM   6959 2HD  ARG A 477       7.428   1.585 -91.137  1.00  0.70           H  
ATOM   6960  HE  ARG A 477       6.239  -0.114 -89.218  1.00  0.70           H  
ATOM   6961 1HH1 ARG A 477       8.848   2.310 -89.245  1.00  0.70           H  
ATOM   6962 2HH1 ARG A 477       8.565   2.761 -87.555  1.00  0.70           H  
ATOM   6963 1HH2 ARG A 477       5.939   0.585 -87.064  1.00  0.70           H  
ATOM   6964 2HH2 ARG A 477       7.041   1.845 -86.384  1.00  0.70           H  
ATOM   6965  N   LYS A 478       9.701  -4.659 -92.164  1.00  0.68           N  
ATOM   6966  CA  LYS A 478      10.250  -5.936 -91.710  1.00  0.68           C  
ATOM   6967  C   LYS A 478      11.238  -5.696 -90.591  1.00  0.68           C  
ATOM   6968  O   LYS A 478      11.910  -4.665 -90.593  1.00  0.68           O  
ATOM   6969  CB  LYS A 478      10.978  -6.644 -92.853  1.00  0.68           C  
ATOM   6970  CG  LYS A 478      10.157  -6.856 -94.136  1.00  0.68           C  
ATOM   6971  CD  LYS A 478       8.941  -7.708 -93.898  1.00  0.68           C  
ATOM   6972  CE  LYS A 478       8.239  -8.070 -95.202  1.00  0.68           C  
ATOM   6973  NZ  LYS A 478       7.018  -8.850 -94.952  1.00  0.68           N  
ATOM   6974  H   LYS A 478      10.216  -4.095 -92.823  1.00  0.68           H  
ATOM   6975  HA  LYS A 478       9.446  -6.569 -91.329  1.00  0.68           H  
ATOM   6976 1HB  LYS A 478      11.872  -6.076 -93.114  1.00  0.68           H  
ATOM   6977 2HB  LYS A 478      11.312  -7.623 -92.504  1.00  0.68           H  
ATOM   6978 1HG  LYS A 478       9.835  -5.887 -94.526  1.00  0.68           H  
ATOM   6979 2HG  LYS A 478      10.782  -7.340 -94.886  1.00  0.68           H  
ATOM   6980 1HD  LYS A 478       9.226  -8.627 -93.382  1.00  0.68           H  
ATOM   6981 2HD  LYS A 478       8.237  -7.160 -93.269  1.00  0.68           H  
ATOM   6982 1HE  LYS A 478       7.981  -7.167 -95.751  1.00  0.68           H  
ATOM   6983 2HE  LYS A 478       8.916  -8.674 -95.804  1.00  0.68           H  
ATOM   6984 1HZ  LYS A 478       6.563  -9.112 -95.821  1.00  0.68           H  
ATOM   6985 2HZ  LYS A 478       7.264  -9.699 -94.427  1.00  0.68           H  
ATOM   6986 3HZ  LYS A 478       6.354  -8.321 -94.401  1.00  0.68           H  
ATOM   6987  N   ARG A 479      11.388  -6.650 -89.672  1.00  0.68           N  
ATOM   6988  CA  ARG A 479      12.382  -6.468 -88.613  1.00  0.68           C  
ATOM   6989  C   ARG A 479      13.779  -6.383 -89.228  1.00  0.68           C  
ATOM   6990  O   ARG A 479      14.038  -6.936 -90.299  1.00  0.68           O  
ATOM   6991  CB  ARG A 479      12.330  -7.582 -87.569  1.00  0.68           C  
ATOM   6992  CG  ARG A 479      12.801  -8.965 -88.021  1.00  0.68           C  
ATOM   6993  CD  ARG A 479      12.733  -9.961 -86.890  1.00  0.68           C  
ATOM   6994  NE  ARG A 479      13.108 -11.317 -87.303  1.00  0.68           N  
ATOM   6995  CZ  ARG A 479      14.364 -11.814 -87.395  1.00  0.68           C  
ATOM   6996  NH1 ARG A 479      15.407 -11.082 -87.096  1.00  0.68           N  
ATOM   6997  NH2 ARG A 479      14.537 -13.061 -87.789  1.00  0.68           N  
ATOM   6998  H   ARG A 479      10.800  -7.488 -89.691  1.00  0.68           H  
ATOM   6999  HA  ARG A 479      12.184  -5.539 -88.092  1.00  0.68           H  
ATOM   7000 1HB  ARG A 479      12.948  -7.299 -86.712  1.00  0.68           H  
ATOM   7001 2HB  ARG A 479      11.305  -7.697 -87.210  1.00  0.68           H  
ATOM   7002 1HG  ARG A 479      12.179  -9.318 -88.837  1.00  0.68           H  
ATOM   7003 2HG  ARG A 479      13.841  -8.894 -88.351  1.00  0.68           H  
ATOM   7004 1HD  ARG A 479      13.363  -9.665 -86.094  1.00  0.68           H  
ATOM   7005 2HD  ARG A 479      11.706  -9.997 -86.525  1.00  0.68           H  
ATOM   7006  HE  ARG A 479      12.338 -11.949 -87.505  1.00  0.68           H  
ATOM   7007 1HH1 ARG A 479      15.278 -10.127 -86.740  1.00  0.68           H  
ATOM   7008 2HH1 ARG A 479      16.336 -11.471 -87.167  1.00  0.68           H  
ATOM   7009 1HH2 ARG A 479      13.734 -13.634 -88.018  1.00  0.68           H  
ATOM   7010 2HH2 ARG A 479      15.468 -13.438 -87.861  1.00  0.68           H  
ATOM   7011  N   HIS A 480      14.682  -5.697 -88.542  1.00  0.69           N  
ATOM   7012  CA  HIS A 480      16.060  -5.554 -88.977  1.00  0.69           C  
ATOM   7013  C   HIS A 480      16.687  -6.930 -89.070  1.00  0.69           C  
ATOM   7014  O   HIS A 480      16.464  -7.782 -88.213  1.00  0.69           O  
ATOM   7015  CB  HIS A 480      16.846  -4.678 -87.999  1.00  0.69           C  
ATOM   7016  CG  HIS A 480      18.197  -4.253 -88.475  1.00  0.69           C  
ATOM   7017  ND1 HIS A 480      19.294  -5.089 -88.466  1.00  0.69           N  
ATOM   7018  CD2 HIS A 480      18.629  -3.068 -88.967  1.00  0.69           C  
ATOM   7019  CE1 HIS A 480      20.345  -4.438 -88.947  1.00  0.69           C  
ATOM   7020  NE2 HIS A 480      19.968  -3.209 -89.256  1.00  0.69           N  
ATOM   7021  H   HIS A 480      14.417  -5.256 -87.671  1.00  0.69           H  
ATOM   7022  HA  HIS A 480      16.093  -5.090 -89.963  1.00  0.69           H  
ATOM   7023 1HB  HIS A 480      16.276  -3.793 -87.763  1.00  0.69           H  
ATOM   7024 2HB  HIS A 480      16.964  -5.216 -87.088  1.00  0.69           H  
ATOM   7025  HD2 HIS A 480      18.023  -2.169 -89.108  1.00  0.69           H  
ATOM   7026  HE1 HIS A 480      21.356  -4.848 -89.063  1.00  0.69           H  
ATOM   7027  HE2 HIS A 480      20.563  -2.485 -89.638  1.00  0.69           H  
ATOM   7028  N   ALA A 481      17.531  -7.137 -90.068  1.00  0.70           N  
ATOM   7029  CA  ALA A 481      18.168  -8.433 -90.276  1.00  0.70           C  
ATOM   7030  C   ALA A 481      18.926  -8.946 -89.051  1.00  0.70           C  
ATOM   7031  O   ALA A 481      18.979 -10.156 -88.821  1.00  0.70           O  
ATOM   7032  CB  ALA A 481      19.139  -8.340 -91.437  1.00  0.70           C  
ATOM   7033  H   ALA A 481      17.704  -6.391 -90.724  1.00  0.70           H  
ATOM   7034  HA  ALA A 481      17.385  -9.153 -90.513  1.00  0.70           H  
ATOM   7035 1HB  ALA A 481      19.588  -9.318 -91.614  1.00  0.70           H  
ATOM   7036 2HB  ALA A 481      18.611  -8.013 -92.333  1.00  0.70           H  
ATOM   7037 3HB  ALA A 481      19.925  -7.622 -91.192  1.00  0.70           H  
ATOM   7038  N   ASP A 482      19.522  -8.044 -88.270  1.00  0.72           N  
ATOM   7039  CA  ASP A 482      20.306  -8.446 -87.113  1.00  0.72           C  
ATOM   7040  C   ASP A 482      19.529  -8.407 -85.791  1.00  0.72           C  
ATOM   7041  O   ASP A 482      20.132  -8.615 -84.736  1.00  0.72           O  
ATOM   7042  CB  ASP A 482      21.544  -7.553 -86.976  1.00  0.72           C  
ATOM   7043  CG  ASP A 482      22.540  -7.703 -88.137  1.00  0.72           C  
ATOM   7044  OD1 ASP A 482      22.584  -8.746 -88.746  1.00  0.72           O  
ATOM   7045  OD2 ASP A 482      23.251  -6.762 -88.396  1.00  0.72           O  
ATOM   7046  H   ASP A 482      19.425  -7.052 -88.469  1.00  0.72           H  
ATOM   7047  HA  ASP A 482      20.643  -9.471 -87.272  1.00  0.72           H  
ATOM   7048 1HB  ASP A 482      21.232  -6.516 -86.910  1.00  0.72           H  
ATOM   7049 2HB  ASP A 482      22.060  -7.795 -86.049  1.00  0.72           H  
ATOM   7050  N   VAL A 483      18.220  -8.113 -85.821  1.00  0.74           N  
ATOM   7051  CA  VAL A 483      17.478  -8.011 -84.560  1.00  0.74           C  
ATOM   7052  C   VAL A 483      16.312  -8.982 -84.507  1.00  0.74           C  
ATOM   7053  O   VAL A 483      15.444  -8.965 -85.376  1.00  0.74           O  
ATOM   7054  CB  VAL A 483      16.899  -6.603 -84.377  1.00  0.74           C  
ATOM   7055  CG1 VAL A 483      16.158  -6.496 -83.033  1.00  0.74           C  
ATOM   7056  CG2 VAL A 483      17.961  -5.618 -84.469  1.00  0.74           C  
ATOM   7057  H   VAL A 483      17.733  -7.971 -86.705  1.00  0.74           H  
ATOM   7058  HA  VAL A 483      18.155  -8.226 -83.741  1.00  0.74           H  
ATOM   7059  HB  VAL A 483      16.167  -6.413 -85.164  1.00  0.74           H  
ATOM   7060 1HG1 VAL A 483      15.766  -5.499 -82.922  1.00  0.74           H  
ATOM   7061 2HG1 VAL A 483      15.348  -7.220 -82.987  1.00  0.74           H  
ATOM   7062 3HG1 VAL A 483      16.850  -6.683 -82.230  1.00  0.74           H  
ATOM   7063 1HG2 VAL A 483      17.488  -4.666 -84.356  1.00  0.74           H  
ATOM   7064 2HG2 VAL A 483      18.683  -5.787 -83.688  1.00  0.74           H  
ATOM   7065 3HG2 VAL A 483      18.456  -5.679 -85.431  1.00  0.74           H  
ATOM   7066  N   ALA A 484      16.292  -9.837 -83.497  1.00  0.76           N  
ATOM   7067  CA  ALA A 484      15.222 -10.815 -83.339  1.00  0.76           C  
ATOM   7068  C   ALA A 484      14.042 -10.191 -82.622  1.00  0.76           C  
ATOM   7069  O   ALA A 484      14.233  -9.283 -81.817  1.00  0.76           O  
ATOM   7070  CB  ALA A 484      15.728 -12.019 -82.566  1.00  0.76           C  
ATOM   7071  H   ALA A 484      17.035  -9.778 -82.802  1.00  0.76           H  
ATOM   7072  HA  ALA A 484      14.887 -11.132 -84.323  1.00  0.76           H  
ATOM   7073 1HB  ALA A 484      14.923 -12.748 -82.455  1.00  0.76           H  
ATOM   7074 2HB  ALA A 484      16.561 -12.473 -83.101  1.00  0.76           H  
ATOM   7075 3HB  ALA A 484      16.069 -11.696 -81.590  1.00  0.76           H  
ATOM   7076  N   VAL A 485      12.837 -10.660 -82.918  1.00  0.78           N  
ATOM   7077  CA  VAL A 485      11.666 -10.203 -82.184  1.00  0.78           C  
ATOM   7078  C   VAL A 485      10.883 -11.420 -81.753  1.00  0.78           C  
ATOM   7079  O   VAL A 485      10.513 -12.238 -82.605  1.00  0.78           O  
ATOM   7080  CB  VAL A 485      10.750  -9.344 -83.064  1.00  0.78           C  
ATOM   7081  CG1 VAL A 485       9.520  -8.839 -82.228  1.00  0.78           C  
ATOM   7082  CG2 VAL A 485      11.515  -8.222 -83.668  1.00  0.78           C  
ATOM   7083  H   VAL A 485      12.738 -11.376 -83.623  1.00  0.78           H  
ATOM   7084  HA  VAL A 485      11.975  -9.650 -81.298  1.00  0.78           H  
ATOM   7085  HB  VAL A 485      10.371  -9.966 -83.858  1.00  0.78           H  
ATOM   7086 1HG1 VAL A 485       8.855  -8.256 -82.859  1.00  0.78           H  
ATOM   7087 2HG1 VAL A 485       8.978  -9.685 -81.819  1.00  0.78           H  
ATOM   7088 3HG1 VAL A 485       9.867  -8.218 -81.409  1.00  0.78           H  
ATOM   7089 1HG2 VAL A 485      10.847  -7.673 -84.303  1.00  0.78           H  
ATOM   7090 2HG2 VAL A 485      11.909  -7.579 -82.890  1.00  0.78           H  
ATOM   7091 3HG2 VAL A 485      12.336  -8.602 -84.258  1.00  0.78           H  
ATOM   7092  N   ILE A 486      10.635 -11.543 -80.458  1.00  0.81           N  
ATOM   7093  CA  ILE A 486       9.880 -12.674 -79.952  1.00  0.81           C  
ATOM   7094  C   ILE A 486       8.678 -12.196 -79.134  1.00  0.81           C  
ATOM   7095  O   ILE A 486       8.818 -11.349 -78.240  1.00  0.81           O  
ATOM   7096  CB  ILE A 486      10.746 -13.628 -79.097  1.00  0.81           C  
ATOM   7097  CG1 ILE A 486      11.943 -14.190 -79.889  1.00  0.81           C  
ATOM   7098  CG2 ILE A 486       9.896 -14.805 -78.661  1.00  0.81           C  
ATOM   7099  CD1 ILE A 486      12.940 -14.971 -79.018  1.00  0.81           C  
ATOM   7100  H   ILE A 486      10.975 -10.828 -79.815  1.00  0.81           H  
ATOM   7101  HA  ILE A 486       9.504 -13.242 -80.796  1.00  0.81           H  
ATOM   7102  HB  ILE A 486      11.133 -13.097 -78.240  1.00  0.81           H  
ATOM   7103 1HG1 ILE A 486      11.579 -14.852 -80.648  1.00  0.81           H  
ATOM   7104 2HG1 ILE A 486      12.469 -13.378 -80.370  1.00  0.81           H  
ATOM   7105 1HG2 ILE A 486      10.511 -15.469 -78.072  1.00  0.81           H  
ATOM   7106 2HG2 ILE A 486       9.051 -14.467 -78.068  1.00  0.81           H  
ATOM   7107 3HG2 ILE A 486       9.529 -15.334 -79.544  1.00  0.81           H  
ATOM   7108 1HD1 ILE A 486      13.751 -15.341 -79.645  1.00  0.81           H  
ATOM   7109 2HD1 ILE A 486      13.348 -14.324 -78.242  1.00  0.81           H  
ATOM   7110 3HD1 ILE A 486      12.435 -15.815 -78.547  1.00  0.81           H  
ATOM   7111  N   VAL A 487       7.516 -12.749 -79.460  1.00  0.86           N  
ATOM   7112  CA  VAL A 487       6.268 -12.467 -78.776  1.00  0.86           C  
ATOM   7113  C   VAL A 487       5.874 -13.654 -77.922  1.00  0.86           C  
ATOM   7114  O   VAL A 487       5.942 -14.794 -78.375  1.00  0.86           O  
ATOM   7115  CB  VAL A 487       5.155 -12.175 -79.775  1.00  0.86           C  
ATOM   7116  CG1 VAL A 487       3.812 -11.951 -79.074  1.00  0.86           C  
ATOM   7117  CG2 VAL A 487       5.531 -10.988 -80.553  1.00  0.86           C  
ATOM   7118  H   VAL A 487       7.507 -13.407 -80.235  1.00  0.86           H  
ATOM   7119  HA  VAL A 487       6.412 -11.596 -78.159  1.00  0.86           H  
ATOM   7120  HB  VAL A 487       5.055 -13.011 -80.412  1.00  0.86           H  
ATOM   7121 1HG1 VAL A 487       3.041 -11.752 -79.818  1.00  0.86           H  
ATOM   7122 2HG1 VAL A 487       3.537 -12.842 -78.506  1.00  0.86           H  
ATOM   7123 3HG1 VAL A 487       3.893 -11.099 -78.395  1.00  0.86           H  
ATOM   7124 1HG2 VAL A 487       4.763 -10.803 -81.288  1.00  0.86           H  
ATOM   7125 2HG2 VAL A 487       5.628 -10.138 -79.890  1.00  0.86           H  
ATOM   7126 3HG2 VAL A 487       6.472 -11.173 -81.036  1.00  0.86           H  
ATOM   7127  N   THR A 488       5.507 -13.391 -76.684  1.00  0.93           N  
ATOM   7128  CA  THR A 488       5.106 -14.440 -75.765  1.00  0.93           C  
ATOM   7129  C   THR A 488       3.633 -14.293 -75.395  1.00  0.93           C  
ATOM   7130  O   THR A 488       3.237 -13.305 -74.776  1.00  0.93           O  
ATOM   7131  CB  THR A 488       6.015 -14.365 -74.536  1.00  0.93           C  
ATOM   7132  OG1 THR A 488       7.343 -14.558 -74.953  1.00  0.93           O  
ATOM   7133  CG2 THR A 488       5.664 -15.378 -73.546  1.00  0.93           C  
ATOM   7134  H   THR A 488       5.516 -12.422 -76.379  1.00  0.93           H  
ATOM   7135  HA  THR A 488       5.245 -15.407 -76.244  1.00  0.93           H  
ATOM   7136  HB  THR A 488       5.936 -13.378 -74.081  1.00  0.93           H  
ATOM   7137  HG1 THR A 488       7.374 -15.286 -75.577  1.00  0.93           H  
ATOM   7138 1HG2 THR A 488       6.333 -15.315 -72.687  1.00  0.93           H  
ATOM   7139 2HG2 THR A 488       4.649 -15.178 -73.235  1.00  0.93           H  
ATOM   7140 3HG2 THR A 488       5.742 -16.367 -73.994  1.00  0.93           H  
ATOM   7141  N   ALA A 489       2.803 -15.281 -75.714  1.00  1.00           N  
ATOM   7142  CA  ALA A 489       1.389 -15.079 -75.414  1.00  1.00           C  
ATOM   7143  C   ALA A 489       0.616 -16.345 -75.123  1.00  1.00           C  
ATOM   7144  O   ALA A 489       1.045 -17.442 -75.438  1.00  1.00           O  
ATOM   7145  CB  ALA A 489       0.727 -14.328 -76.566  1.00  1.00           C  
ATOM   7146  H   ALA A 489       3.146 -16.107 -76.208  1.00  1.00           H  
ATOM   7147  HA  ALA A 489       1.358 -14.505 -74.511  1.00  1.00           H  
ATOM   7148 1HB  ALA A 489      -0.308 -14.128 -76.316  1.00  1.00           H  
ATOM   7149 2HB  ALA A 489       1.243 -13.384 -76.737  1.00  1.00           H  
ATOM   7150 3HB  ALA A 489       0.773 -14.929 -77.465  1.00  1.00           H  
ATOM   7151  N   GLY A 490      -0.530 -16.208 -74.471  1.00  1.05           N  
ATOM   7152  CA  GLY A 490      -1.316 -17.388 -74.152  1.00  1.05           C  
ATOM   7153  C   GLY A 490      -1.700 -18.101 -75.422  1.00  1.05           C  
ATOM   7154  O   GLY A 490      -1.938 -17.466 -76.446  1.00  1.05           O  
ATOM   7155  H   GLY A 490      -0.862 -15.290 -74.204  1.00  1.05           H  
ATOM   7156 1HA  GLY A 490      -0.746 -18.054 -73.507  1.00  1.05           H  
ATOM   7157 2HA  GLY A 490      -2.215 -17.097 -73.615  1.00  1.05           H  
ATOM   7158  N   GLN A 491      -1.869 -19.412 -75.346  1.00  1.08           N  
ATOM   7159  CA  GLN A 491      -2.207 -20.191 -76.532  1.00  1.08           C  
ATOM   7160  C   GLN A 491      -3.528 -19.729 -77.148  1.00  1.08           C  
ATOM   7161  O   GLN A 491      -3.697 -19.737 -78.369  1.00  1.08           O  
ATOM   7162  CB  GLN A 491      -2.232 -21.675 -76.164  1.00  1.08           C  
ATOM   7163  CG  GLN A 491      -0.827 -22.230 -75.859  1.00  1.08           C  
ATOM   7164  CD  GLN A 491      -0.821 -23.675 -75.374  1.00  1.08           C  
ATOM   7165  OE1 GLN A 491      -1.630 -24.070 -74.529  1.00  1.08           O  
ATOM   7166  NE2 GLN A 491       0.095 -24.469 -75.910  1.00  1.08           N  
ATOM   7167  H   GLN A 491      -1.701 -19.887 -74.471  1.00  1.08           H  
ATOM   7168  HA  GLN A 491      -1.423 -20.041 -77.274  1.00  1.08           H  
ATOM   7169 1HB  GLN A 491      -2.862 -21.827 -75.288  1.00  1.08           H  
ATOM   7170 2HB  GLN A 491      -2.660 -22.250 -76.984  1.00  1.08           H  
ATOM   7171 1HG  GLN A 491      -0.233 -22.180 -76.772  1.00  1.08           H  
ATOM   7172 2HG  GLN A 491      -0.367 -21.612 -75.088  1.00  1.08           H  
ATOM   7173 1HE2 GLN A 491       0.162 -25.431 -75.640  1.00  1.08           H  
ATOM   7174 2HE2 GLN A 491       0.741 -24.116 -76.595  1.00  1.08           H  
ATOM   7175  N   GLN A 492      -4.463 -19.289 -76.306  1.00  1.07           N  
ATOM   7176  CA  GLN A 492      -5.745 -18.787 -76.792  1.00  1.07           C  
ATOM   7177  C   GLN A 492      -5.556 -17.505 -77.612  1.00  1.07           C  
ATOM   7178  O   GLN A 492      -6.318 -17.227 -78.543  1.00  1.07           O  
ATOM   7179  CB  GLN A 492      -6.692 -18.493 -75.627  1.00  1.07           C  
ATOM   7180  CG  GLN A 492      -7.174 -19.722 -74.871  1.00  1.07           C  
ATOM   7181  CD  GLN A 492      -8.128 -19.354 -73.749  1.00  1.07           C  
ATOM   7182  OE1 GLN A 492      -8.143 -18.204 -73.301  1.00  1.07           O  
ATOM   7183  NE2 GLN A 492      -8.925 -20.317 -73.303  1.00  1.07           N  
ATOM   7184  H   GLN A 492      -4.278 -19.303 -75.314  1.00  1.07           H  
ATOM   7185  HA  GLN A 492      -6.194 -19.542 -77.437  1.00  1.07           H  
ATOM   7186 1HB  GLN A 492      -6.194 -17.833 -74.915  1.00  1.07           H  
ATOM   7187 2HB  GLN A 492      -7.568 -17.963 -76.000  1.00  1.07           H  
ATOM   7188 1HG  GLN A 492      -7.692 -20.384 -75.562  1.00  1.07           H  
ATOM   7189 2HG  GLN A 492      -6.313 -20.231 -74.436  1.00  1.07           H  
ATOM   7190 1HE2 GLN A 492      -9.584 -20.129 -72.565  1.00  1.07           H  
ATOM   7191 2HE2 GLN A 492      -8.881 -21.236 -73.692  1.00  1.07           H  
ATOM   7192  N   VAL A 493      -4.550 -16.712 -77.236  1.00  1.03           N  
ATOM   7193  CA  VAL A 493      -4.263 -15.432 -77.857  1.00  1.03           C  
ATOM   7194  C   VAL A 493      -3.618 -15.671 -79.191  1.00  1.03           C  
ATOM   7195  O   VAL A 493      -3.969 -15.034 -80.180  1.00  1.03           O  
ATOM   7196  CB  VAL A 493      -3.315 -14.602 -76.984  1.00  1.03           C  
ATOM   7197  CG1 VAL A 493      -2.940 -13.354 -77.700  1.00  1.03           C  
ATOM   7198  CG2 VAL A 493      -3.977 -14.315 -75.681  1.00  1.03           C  
ATOM   7199  H   VAL A 493      -3.913 -17.027 -76.517  1.00  1.03           H  
ATOM   7200  HA  VAL A 493      -5.196 -14.886 -77.999  1.00  1.03           H  
ATOM   7201  HB  VAL A 493      -2.408 -15.153 -76.811  1.00  1.03           H  
ATOM   7202 1HG1 VAL A 493      -2.262 -12.761 -77.085  1.00  1.03           H  
ATOM   7203 2HG1 VAL A 493      -2.456 -13.606 -78.642  1.00  1.03           H  
ATOM   7204 3HG1 VAL A 493      -3.836 -12.810 -77.886  1.00  1.03           H  
ATOM   7205 1HG2 VAL A 493      -3.311 -13.746 -75.059  1.00  1.03           H  
ATOM   7206 2HG2 VAL A 493      -4.889 -13.749 -75.852  1.00  1.03           H  
ATOM   7207 3HG2 VAL A 493      -4.216 -15.256 -75.194  1.00  1.03           H  
ATOM   7208  N   ILE A 494      -2.681 -16.611 -79.214  1.00  0.96           N  
ATOM   7209  CA  ILE A 494      -1.967 -16.944 -80.430  1.00  0.96           C  
ATOM   7210  C   ILE A 494      -2.959 -17.508 -81.434  1.00  0.96           C  
ATOM   7211  O   ILE A 494      -2.961 -17.101 -82.595  1.00  0.96           O  
ATOM   7212  CB  ILE A 494      -0.859 -17.951 -80.147  1.00  0.96           C  
ATOM   7213  CG1 ILE A 494       0.164 -17.283 -79.286  1.00  0.96           C  
ATOM   7214  CG2 ILE A 494      -0.225 -18.399 -81.459  1.00  0.96           C  
ATOM   7215  CD1 ILE A 494       1.153 -18.208 -78.706  1.00  0.96           C  
ATOM   7216  H   ILE A 494      -2.450 -17.086 -78.341  1.00  0.96           H  
ATOM   7217  HA  ILE A 494      -1.522 -16.041 -80.839  1.00  0.96           H  
ATOM   7218  HB  ILE A 494      -1.262 -18.807 -79.604  1.00  0.96           H  
ATOM   7219 1HG1 ILE A 494       0.674 -16.532 -79.863  1.00  0.96           H  
ATOM   7220 2HG1 ILE A 494      -0.352 -16.792 -78.459  1.00  0.96           H  
ATOM   7221 1HG2 ILE A 494       0.577 -19.106 -81.253  1.00  0.96           H  
ATOM   7222 2HG2 ILE A 494      -0.981 -18.879 -82.080  1.00  0.96           H  
ATOM   7223 3HG2 ILE A 494       0.180 -17.534 -81.980  1.00  0.96           H  
ATOM   7224 1HD1 ILE A 494       1.825 -17.633 -78.091  1.00  0.96           H  
ATOM   7225 2HD1 ILE A 494       0.640 -18.945 -78.092  1.00  0.96           H  
ATOM   7226 3HD1 ILE A 494       1.711 -18.709 -79.493  1.00  0.96           H  
ATOM   7227  N   ASP A 495      -3.844 -18.402 -80.981  1.00  0.89           N  
ATOM   7228  CA  ASP A 495      -4.875 -18.936 -81.853  1.00  0.89           C  
ATOM   7229  C   ASP A 495      -5.742 -17.826 -82.415  1.00  0.89           C  
ATOM   7230  O   ASP A 495      -5.965 -17.776 -83.629  1.00  0.89           O  
ATOM   7231  CB  ASP A 495      -5.757 -19.949 -81.126  1.00  0.89           C  
ATOM   7232  CG  ASP A 495      -6.894 -20.462 -82.008  1.00  0.89           C  
ATOM   7233  OD1 ASP A 495      -6.652 -21.011 -83.070  1.00  0.89           O  
ATOM   7234  OD2 ASP A 495      -8.045 -20.319 -81.636  1.00  0.89           O  
ATOM   7235  H   ASP A 495      -3.796 -18.728 -80.015  1.00  0.89           H  
ATOM   7236  HA  ASP A 495      -4.389 -19.443 -82.686  1.00  0.89           H  
ATOM   7237 1HB  ASP A 495      -5.147 -20.788 -80.791  1.00  0.89           H  
ATOM   7238 2HB  ASP A 495      -6.182 -19.480 -80.235  1.00  0.89           H  
ATOM   7239  N   ALA A 496      -6.245 -16.939 -81.553  1.00  0.82           N  
ATOM   7240  CA  ALA A 496      -7.062 -15.846 -82.043  1.00  0.82           C  
ATOM   7241  C   ALA A 496      -6.271 -14.972 -83.017  1.00  0.82           C  
ATOM   7242  O   ALA A 496      -6.800 -14.546 -84.044  1.00  0.82           O  
ATOM   7243  CB  ALA A 496      -7.564 -15.028 -80.882  1.00  0.82           C  
ATOM   7244  H   ALA A 496      -6.072 -17.021 -80.550  1.00  0.82           H  
ATOM   7245  HA  ALA A 496      -7.911 -16.268 -82.577  1.00  0.82           H  
ATOM   7246 1HB  ALA A 496      -8.194 -14.230 -81.261  1.00  0.82           H  
ATOM   7247 2HB  ALA A 496      -8.139 -15.668 -80.212  1.00  0.82           H  
ATOM   7248 3HB  ALA A 496      -6.720 -14.616 -80.344  1.00  0.82           H  
ATOM   7249  N   ALA A 497      -4.983 -14.745 -82.726  1.00  0.76           N  
ATOM   7250  CA  ALA A 497      -4.140 -13.958 -83.608  1.00  0.76           C  
ATOM   7251  C   ALA A 497      -4.064 -14.651 -84.960  1.00  0.76           C  
ATOM   7252  O   ALA A 497      -4.053 -14.005 -86.016  1.00  0.76           O  
ATOM   7253  CB  ALA A 497      -2.746 -13.777 -83.002  1.00  0.76           C  
ATOM   7254  H   ALA A 497      -4.587 -15.101 -81.864  1.00  0.76           H  
ATOM   7255  HA  ALA A 497      -4.608 -12.987 -83.744  1.00  0.76           H  
ATOM   7256 1HB  ALA A 497      -2.121 -13.182 -83.653  1.00  0.76           H  
ATOM   7257 2HB  ALA A 497      -2.837 -13.279 -82.035  1.00  0.76           H  
ATOM   7258 3HB  ALA A 497      -2.285 -14.743 -82.861  1.00  0.76           H  
ATOM   7259  N   GLY A 498      -4.021 -15.981 -84.931  1.00  0.72           N  
ATOM   7260  CA  GLY A 498      -4.003 -16.800 -86.126  1.00  0.72           C  
ATOM   7261  C   GLY A 498      -5.251 -16.556 -86.945  1.00  0.72           C  
ATOM   7262  O   GLY A 498      -5.177 -16.166 -88.112  1.00  0.72           O  
ATOM   7263  H   GLY A 498      -3.985 -16.450 -84.028  1.00  0.72           H  
ATOM   7264 1HA  GLY A 498      -3.133 -16.593 -86.726  1.00  0.72           H  
ATOM   7265 2HA  GLY A 498      -3.956 -17.849 -85.831  1.00  0.72           H  
ATOM   7266  N   LYS A 499      -6.401 -16.736 -86.311  1.00  0.69           N  
ATOM   7267  CA  LYS A 499      -7.693 -16.586 -86.969  1.00  0.69           C  
ATOM   7268  C   LYS A 499      -7.919 -15.174 -87.528  1.00  0.69           C  
ATOM   7269  O   LYS A 499      -8.528 -15.015 -88.589  1.00  0.69           O  
ATOM   7270  CB  LYS A 499      -8.801 -16.991 -85.995  1.00  0.69           C  
ATOM   7271  CG  LYS A 499      -8.854 -18.519 -85.713  1.00  0.69           C  
ATOM   7272  CD  LYS A 499     -10.019 -18.891 -84.806  1.00  0.69           C  
ATOM   7273  CE  LYS A 499     -10.221 -20.425 -84.710  1.00  0.69           C  
ATOM   7274  NZ  LYS A 499      -9.199 -21.124 -83.849  1.00  0.69           N  
ATOM   7275  H   LYS A 499      -6.363 -17.027 -85.332  1.00  0.69           H  
ATOM   7276  HA  LYS A 499      -7.720 -17.277 -87.811  1.00  0.69           H  
ATOM   7277 1HB  LYS A 499      -8.647 -16.478 -85.043  1.00  0.69           H  
ATOM   7278 2HB  LYS A 499      -9.767 -16.676 -86.387  1.00  0.69           H  
ATOM   7279 1HG  LYS A 499      -8.940 -19.063 -86.651  1.00  0.69           H  
ATOM   7280 2HG  LYS A 499      -7.923 -18.822 -85.219  1.00  0.69           H  
ATOM   7281 1HD  LYS A 499      -9.810 -18.513 -83.800  1.00  0.69           H  
ATOM   7282 2HD  LYS A 499     -10.934 -18.429 -85.168  1.00  0.69           H  
ATOM   7283 1HE  LYS A 499     -11.209 -20.617 -84.298  1.00  0.69           H  
ATOM   7284 2HE  LYS A 499     -10.171 -20.844 -85.715  1.00  0.69           H  
ATOM   7285 1HZ  LYS A 499      -9.387 -22.101 -83.819  1.00  0.69           H  
ATOM   7286 2HZ  LYS A 499      -8.222 -21.006 -84.149  1.00  0.69           H  
ATOM   7287 3HZ  LYS A 499      -9.214 -20.766 -82.896  1.00  0.69           H  
ATOM   7288  N   ASP A 500      -7.382 -14.154 -86.854  1.00  0.68           N  
ATOM   7289  CA  ASP A 500      -7.502 -12.771 -87.310  1.00  0.68           C  
ATOM   7290  C   ASP A 500      -6.495 -12.379 -88.396  1.00  0.68           C  
ATOM   7291  O   ASP A 500      -6.547 -11.260 -88.910  1.00  0.68           O  
ATOM   7292  CB  ASP A 500      -7.324 -11.777 -86.156  1.00  0.68           C  
ATOM   7293  CG  ASP A 500      -8.465 -11.746 -85.162  1.00  0.68           C  
ATOM   7294  OD1 ASP A 500      -9.490 -12.321 -85.425  1.00  0.68           O  
ATOM   7295  OD2 ASP A 500      -8.331 -11.079 -84.156  1.00  0.68           O  
ATOM   7296  H   ASP A 500      -6.915 -14.342 -85.967  1.00  0.68           H  
ATOM   7297  HA  ASP A 500      -8.502 -12.643 -87.724  1.00  0.68           H  
ATOM   7298 1HB  ASP A 500      -6.411 -12.037 -85.611  1.00  0.68           H  
ATOM   7299 2HB  ASP A 500      -7.189 -10.776 -86.562  1.00  0.68           H  
ATOM   7300  N   GLY A 501      -5.521 -13.244 -88.685  1.00  0.68           N  
ATOM   7301  CA  GLY A 501      -4.454 -12.923 -89.631  1.00  0.68           C  
ATOM   7302  C   GLY A 501      -3.322 -12.117 -88.971  1.00  0.68           C  
ATOM   7303  O   GLY A 501      -2.363 -11.702 -89.635  1.00  0.68           O  
ATOM   7304  H   GLY A 501      -5.521 -14.179 -88.274  1.00  0.68           H  
ATOM   7305 1HA  GLY A 501      -4.054 -13.853 -90.039  1.00  0.68           H  
ATOM   7306 2HA  GLY A 501      -4.868 -12.362 -90.466  1.00  0.68           H  
ATOM   7307  N   THR A 502      -3.452 -11.866 -87.663  1.00  0.68           N  
ATOM   7308  CA  THR A 502      -2.481 -11.088 -86.907  1.00  0.68           C  
ATOM   7309  C   THR A 502      -1.188 -11.844 -86.813  1.00  0.68           C  
ATOM   7310  O   THR A 502      -0.110 -11.297 -87.034  1.00  0.68           O  
ATOM   7311  CB  THR A 502      -2.995 -10.791 -85.498  1.00  0.68           C  
ATOM   7312  OG1 THR A 502      -4.176  -9.982 -85.565  1.00  0.68           O  
ATOM   7313  CG2 THR A 502      -1.940 -10.145 -84.659  1.00  0.68           C  
ATOM   7314  H   THR A 502      -4.228 -12.287 -87.160  1.00  0.68           H  
ATOM   7315  HA  THR A 502      -2.297 -10.148 -87.425  1.00  0.68           H  
ATOM   7316  HB  THR A 502      -3.261 -11.707 -85.050  1.00  0.68           H  
ATOM   7317  HG1 THR A 502      -4.815 -10.393 -86.159  1.00  0.68           H  
ATOM   7318 1HG2 THR A 502      -2.342  -9.985 -83.670  1.00  0.68           H  
ATOM   7319 2HG2 THR A 502      -1.067 -10.793 -84.598  1.00  0.68           H  
ATOM   7320 3HG2 THR A 502      -1.651  -9.200 -85.097  1.00  0.68           H  
ATOM   7321  N   LEU A 503      -1.311 -13.124 -86.515  1.00  0.69           N  
ATOM   7322  CA  LEU A 503      -0.164 -13.993 -86.359  1.00  0.69           C  
ATOM   7323  C   LEU A 503       0.580 -14.069 -87.676  1.00  0.69           C  
ATOM   7324  O   LEU A 503       1.809 -14.041 -87.710  1.00  0.69           O  
ATOM   7325  CB  LEU A 503      -0.620 -15.375 -85.937  1.00  0.69           C  
ATOM   7326  CG  LEU A 503       0.423 -16.382 -85.649  1.00  0.69           C  
ATOM   7327  CD1 LEU A 503       1.289 -15.872 -84.542  1.00  0.69           C  
ATOM   7328  CD2 LEU A 503      -0.263 -17.680 -85.250  1.00  0.69           C  
ATOM   7329  H   LEU A 503      -2.252 -13.488 -86.375  1.00  0.69           H  
ATOM   7330  HA  LEU A 503       0.496 -13.579 -85.599  1.00  0.69           H  
ATOM   7331 1HB  LEU A 503      -1.248 -15.292 -85.066  1.00  0.69           H  
ATOM   7332 2HB  LEU A 503      -1.190 -15.765 -86.748  1.00  0.69           H  
ATOM   7333  HG  LEU A 503       1.040 -16.541 -86.530  1.00  0.69           H  
ATOM   7334 1HD1 LEU A 503       2.057 -16.603 -84.316  1.00  0.69           H  
ATOM   7335 2HD1 LEU A 503       1.748 -14.941 -84.866  1.00  0.69           H  
ATOM   7336 3HD1 LEU A 503       0.684 -15.694 -83.654  1.00  0.69           H  
ATOM   7337 1HD2 LEU A 503       0.484 -18.437 -85.021  1.00  0.69           H  
ATOM   7338 2HD2 LEU A 503      -0.886 -17.503 -84.368  1.00  0.69           H  
ATOM   7339 3HD2 LEU A 503      -0.891 -18.024 -86.070  1.00  0.69           H  
ATOM   7340  N   GLN A 504      -0.170 -14.162 -88.778  1.00  0.69           N  
ATOM   7341  CA  GLN A 504       0.454 -14.247 -90.085  1.00  0.69           C  
ATOM   7342  C   GLN A 504       1.214 -12.964 -90.375  1.00  0.69           C  
ATOM   7343  O   GLN A 504       2.334 -13.012 -90.883  1.00  0.69           O  
ATOM   7344  CB  GLN A 504      -0.592 -14.476 -91.175  1.00  0.69           C  
ATOM   7345  CG  GLN A 504      -1.250 -15.835 -91.133  1.00  0.69           C  
ATOM   7346  CD  GLN A 504      -2.328 -15.985 -92.196  1.00  0.69           C  
ATOM   7347  OE1 GLN A 504      -2.875 -14.996 -92.695  1.00  0.69           O  
ATOM   7348  NE2 GLN A 504      -2.634 -17.228 -92.554  1.00  0.69           N  
ATOM   7349  H   GLN A 504      -1.176 -14.169 -88.697  1.00  0.69           H  
ATOM   7350  HA  GLN A 504       1.161 -15.075 -90.085  1.00  0.69           H  
ATOM   7351 1HB  GLN A 504      -1.371 -13.719 -91.091  1.00  0.69           H  
ATOM   7352 2HB  GLN A 504      -0.127 -14.355 -92.153  1.00  0.69           H  
ATOM   7353 1HG  GLN A 504      -0.492 -16.600 -91.299  1.00  0.69           H  
ATOM   7354 2HG  GLN A 504      -1.712 -15.967 -90.153  1.00  0.69           H  
ATOM   7355 1HE2 GLN A 504      -3.333 -17.390 -93.251  1.00  0.69           H  
ATOM   7356 2HE2 GLN A 504      -2.166 -18.001 -92.126  1.00  0.69           H  
ATOM   7357  N   SER A 505       0.635 -11.817 -89.998  1.00  0.69           N  
ATOM   7358  CA  SER A 505       1.303 -10.539 -90.195  1.00  0.69           C  
ATOM   7359  C   SER A 505       2.569 -10.468 -89.343  1.00  0.69           C  
ATOM   7360  O   SER A 505       3.620 -10.004 -89.804  1.00  0.69           O  
ATOM   7361  CB  SER A 505       0.368  -9.399 -89.847  1.00  0.69           C  
ATOM   7362  OG  SER A 505      -0.720  -9.351 -90.732  1.00  0.69           O  
ATOM   7363  H   SER A 505      -0.306 -11.824 -89.605  1.00  0.69           H  
ATOM   7364  HA  SER A 505       1.586 -10.452 -91.244  1.00  0.69           H  
ATOM   7365 1HB  SER A 505       0.004  -9.530 -88.834  1.00  0.69           H  
ATOM   7366 2HB  SER A 505       0.915  -8.459 -89.882  1.00  0.69           H  
ATOM   7367  HG  SER A 505      -1.243 -10.158 -90.550  1.00  0.69           H  
ATOM   7368  N   LEU A 506       2.496 -10.965 -88.106  1.00  0.68           N  
ATOM   7369  CA  LEU A 506       3.676 -10.933 -87.263  1.00  0.68           C  
ATOM   7370  C   LEU A 506       4.772 -11.790 -87.884  1.00  0.68           C  
ATOM   7371  O   LEU A 506       5.912 -11.329 -88.040  1.00  0.68           O  
ATOM   7372  CB  LEU A 506       3.335 -11.444 -85.846  1.00  0.68           C  
ATOM   7373  CG  LEU A 506       2.452 -10.524 -85.020  1.00  0.68           C  
ATOM   7374  CD1 LEU A 506       2.061 -11.204 -83.693  1.00  0.68           C  
ATOM   7375  CD2 LEU A 506       3.188  -9.255 -84.793  1.00  0.68           C  
ATOM   7376  H   LEU A 506       1.611 -11.327 -87.752  1.00  0.68           H  
ATOM   7377  HA  LEU A 506       4.031  -9.907 -87.193  1.00  0.68           H  
ATOM   7378 1HB  LEU A 506       2.814 -12.393 -85.944  1.00  0.68           H  
ATOM   7379 2HB  LEU A 506       4.234 -11.620 -85.292  1.00  0.68           H  
ATOM   7380  HG  LEU A 506       1.543 -10.311 -85.560  1.00  0.68           H  
ATOM   7381 1HD1 LEU A 506       1.423 -10.528 -83.115  1.00  0.68           H  
ATOM   7382 2HD1 LEU A 506       1.519 -12.125 -83.900  1.00  0.68           H  
ATOM   7383 3HD1 LEU A 506       2.959 -11.431 -83.122  1.00  0.68           H  
ATOM   7384 1HD2 LEU A 506       2.555  -8.596 -84.218  1.00  0.68           H  
ATOM   7385 2HD2 LEU A 506       4.105  -9.460 -84.253  1.00  0.68           H  
ATOM   7386 3HD2 LEU A 506       3.430  -8.789 -85.747  1.00  0.68           H  
ATOM   7387  N   LYS A 507       4.406 -12.973 -88.377  1.00  0.67           N  
ATOM   7388  CA  LYS A 507       5.375 -13.847 -89.015  1.00  0.67           C  
ATOM   7389  C   LYS A 507       5.911 -13.232 -90.310  1.00  0.67           C  
ATOM   7390  O   LYS A 507       7.104 -13.325 -90.597  1.00  0.67           O  
ATOM   7391  CB  LYS A 507       4.767 -15.228 -89.256  1.00  0.67           C  
ATOM   7392  CG  LYS A 507       4.554 -16.049 -87.966  1.00  0.67           C  
ATOM   7393  CD  LYS A 507       3.917 -17.395 -88.265  1.00  0.67           C  
ATOM   7394  CE  LYS A 507       3.757 -18.229 -87.003  1.00  0.67           C  
ATOM   7395  NZ  LYS A 507       3.096 -19.536 -87.284  1.00  0.67           N  
ATOM   7396  H   LYS A 507       3.446 -13.299 -88.256  1.00  0.67           H  
ATOM   7397  HA  LYS A 507       6.218 -13.969 -88.331  1.00  0.67           H  
ATOM   7398 1HB  LYS A 507       3.797 -15.112 -89.742  1.00  0.67           H  
ATOM   7399 2HB  LYS A 507       5.408 -15.799 -89.924  1.00  0.67           H  
ATOM   7400 1HG  LYS A 507       5.516 -16.199 -87.468  1.00  0.67           H  
ATOM   7401 2HG  LYS A 507       3.904 -15.489 -87.291  1.00  0.67           H  
ATOM   7402 1HD  LYS A 507       2.930 -17.229 -88.703  1.00  0.67           H  
ATOM   7403 2HD  LYS A 507       4.529 -17.941 -88.982  1.00  0.67           H  
ATOM   7404 1HE  LYS A 507       4.739 -18.415 -86.572  1.00  0.67           H  
ATOM   7405 2HE  LYS A 507       3.161 -17.678 -86.284  1.00  0.67           H  
ATOM   7406 1HZ  LYS A 507       3.007 -20.062 -86.426  1.00  0.67           H  
ATOM   7407 2HZ  LYS A 507       2.178 -19.369 -87.672  1.00  0.67           H  
ATOM   7408 3HZ  LYS A 507       3.652 -20.061 -87.944  1.00  0.67           H  
ATOM   7409  N   ASP A 508       5.062 -12.542 -91.076  1.00  0.67           N  
ATOM   7410  CA  ASP A 508       5.482 -11.909 -92.326  1.00  0.67           C  
ATOM   7411  C   ASP A 508       6.573 -10.866 -92.076  1.00  0.67           C  
ATOM   7412  O   ASP A 508       7.448 -10.650 -92.922  1.00  0.67           O  
ATOM   7413  CB  ASP A 508       4.301 -11.249 -93.039  1.00  0.67           C  
ATOM   7414  CG  ASP A 508       4.591 -10.879 -94.502  1.00  0.67           C  
ATOM   7415  OD1 ASP A 508       4.769 -11.768 -95.294  1.00  0.67           O  
ATOM   7416  OD2 ASP A 508       4.710  -9.699 -94.812  1.00  0.67           O  
ATOM   7417  H   ASP A 508       4.081 -12.487 -90.812  1.00  0.67           H  
ATOM   7418  HA  ASP A 508       5.893 -12.687 -92.976  1.00  0.67           H  
ATOM   7419 1HB  ASP A 508       3.439 -11.920 -93.009  1.00  0.67           H  
ATOM   7420 2HB  ASP A 508       4.020 -10.345 -92.491  1.00  0.67           H  
ATOM   7421  N   SER A 509       6.508 -10.204 -90.907  1.00  0.68           N  
ATOM   7422  CA  SER A 509       7.481  -9.185 -90.506  1.00  0.68           C  
ATOM   7423  C   SER A 509       8.744  -9.817 -89.888  1.00  0.68           C  
ATOM   7424  O   SER A 509       9.702  -9.116 -89.531  1.00  0.68           O  
ATOM   7425  CB  SER A 509       6.848  -8.186 -89.556  1.00  0.68           C  
ATOM   7426  OG  SER A 509       6.545  -8.763 -88.332  1.00  0.68           O  
ATOM   7427  H   SER A 509       5.721 -10.399 -90.282  1.00  0.68           H  
ATOM   7428  HA  SER A 509       7.778  -8.639 -91.394  1.00  0.68           H  
ATOM   7429 1HB  SER A 509       7.515  -7.338 -89.414  1.00  0.68           H  
ATOM   7430 2HB  SER A 509       5.932  -7.805 -90.010  1.00  0.68           H  
ATOM   7431  HG  SER A 509       6.235  -9.671 -88.520  1.00  0.68           H  
ATOM   7432  N   GLY A 510       8.742 -11.153 -89.743  1.00  0.70           N  
ATOM   7433  CA  GLY A 510       9.849 -11.896 -89.154  1.00  0.70           C  
ATOM   7434  C   GLY A 510       9.742 -12.141 -87.645  1.00  0.70           C  
ATOM   7435  O   GLY A 510      10.734 -12.530 -87.023  1.00  0.70           O  
ATOM   7436  H   GLY A 510       7.953 -11.701 -90.073  1.00  0.70           H  
ATOM   7437 1HA  GLY A 510       9.913 -12.860 -89.660  1.00  0.70           H  
ATOM   7438 2HA  GLY A 510      10.778 -11.375 -89.371  1.00  0.70           H  
ATOM   7439  N   VAL A 511       8.573 -11.905 -87.053  1.00  0.74           N  
ATOM   7440  CA  VAL A 511       8.377 -12.084 -85.612  1.00  0.74           C  
ATOM   7441  C   VAL A 511       8.045 -13.521 -85.213  1.00  0.74           C  
ATOM   7442  O   VAL A 511       7.151 -14.149 -85.785  1.00  0.74           O  
ATOM   7443  CB  VAL A 511       7.238 -11.171 -85.132  1.00  0.74           C  
ATOM   7444  CG1 VAL A 511       6.953 -11.388 -83.694  1.00  0.74           C  
ATOM   7445  CG2 VAL A 511       7.585  -9.735 -85.402  1.00  0.74           C  
ATOM   7446  H   VAL A 511       7.772 -11.607 -87.606  1.00  0.74           H  
ATOM   7447  HA  VAL A 511       9.297 -11.791 -85.103  1.00  0.74           H  
ATOM   7448  HB  VAL A 511       6.371 -11.419 -85.660  1.00  0.74           H  
ATOM   7449 1HG1 VAL A 511       6.135 -10.740 -83.400  1.00  0.74           H  
ATOM   7450 2HG1 VAL A 511       6.674 -12.423 -83.520  1.00  0.74           H  
ATOM   7451 3HG1 VAL A 511       7.835 -11.157 -83.116  1.00  0.74           H  
ATOM   7452 1HG2 VAL A 511       6.757  -9.104 -85.091  1.00  0.74           H  
ATOM   7453 2HG2 VAL A 511       8.462  -9.460 -84.873  1.00  0.74           H  
ATOM   7454 3HG2 VAL A 511       7.762  -9.608 -86.457  1.00  0.74           H  
ATOM   7455  N   GLN A 512       8.784 -14.033 -84.228  1.00  0.79           N  
ATOM   7456  CA  GLN A 512       8.573 -15.371 -83.681  1.00  0.79           C  
ATOM   7457  C   GLN A 512       7.533 -15.294 -82.587  1.00  0.79           C  
ATOM   7458  O   GLN A 512       7.608 -14.390 -81.757  1.00  0.79           O  
ATOM   7459  CB  GLN A 512       9.866 -15.937 -83.095  1.00  0.79           C  
ATOM   7460  CG  GLN A 512       9.741 -17.353 -82.529  1.00  0.79           C  
ATOM   7461  CD  GLN A 512      11.058 -17.905 -82.000  1.00  0.79           C  
ATOM   7462  OE1 GLN A 512      12.022 -17.174 -81.761  1.00  0.79           O  
ATOM   7463  NE2 GLN A 512      11.106 -19.217 -81.828  1.00  0.79           N  
ATOM   7464  H   GLN A 512       9.502 -13.444 -83.802  1.00  0.79           H  
ATOM   7465  HA  GLN A 512       8.205 -16.027 -84.469  1.00  0.79           H  
ATOM   7466 1HB  GLN A 512      10.642 -15.942 -83.860  1.00  0.79           H  
ATOM   7467 2HB  GLN A 512      10.196 -15.285 -82.307  1.00  0.79           H  
ATOM   7468 1HG  GLN A 512       9.030 -17.338 -81.701  1.00  0.79           H  
ATOM   7469 2HG  GLN A 512       9.380 -18.017 -83.314  1.00  0.79           H  
ATOM   7470 1HE2 GLN A 512      11.944 -19.648 -81.489  1.00  0.79           H  
ATOM   7471 2HE2 GLN A 512      10.308 -19.780 -82.052  1.00  0.79           H  
ATOM   7472  N   VAL A 513       6.561 -16.201 -82.582  1.00  0.87           N  
ATOM   7473  CA  VAL A 513       5.561 -16.141 -81.526  1.00  0.87           C  
ATOM   7474  C   VAL A 513       5.513 -17.465 -80.743  1.00  0.87           C  
ATOM   7475  O   VAL A 513       5.312 -18.539 -81.315  1.00  0.87           O  
ATOM   7476  CB  VAL A 513       4.184 -15.797 -82.129  1.00  0.87           C  
ATOM   7477  CG1 VAL A 513       3.152 -15.704 -81.011  1.00  0.87           C  
ATOM   7478  CG2 VAL A 513       4.285 -14.475 -82.975  1.00  0.87           C  
ATOM   7479  H   VAL A 513       6.519 -16.919 -83.291  1.00  0.87           H  
ATOM   7480  HA  VAL A 513       5.830 -15.350 -80.829  1.00  0.87           H  
ATOM   7481  HB  VAL A 513       3.869 -16.609 -82.776  1.00  0.87           H  
ATOM   7482 1HG1 VAL A 513       2.176 -15.488 -81.435  1.00  0.87           H  
ATOM   7483 2HG1 VAL A 513       3.117 -16.651 -80.473  1.00  0.87           H  
ATOM   7484 3HG1 VAL A 513       3.431 -14.910 -80.319  1.00  0.87           H  
ATOM   7485 1HG2 VAL A 513       3.327 -14.239 -83.399  1.00  0.87           H  
ATOM   7486 2HG2 VAL A 513       4.594 -13.658 -82.370  1.00  0.87           H  
ATOM   7487 3HG2 VAL A 513       5.006 -14.605 -83.782  1.00  0.87           H  
ATOM   7488  N   LEU A 514       5.737 -17.357 -79.439  1.00  0.98           N  
ATOM   7489  CA  LEU A 514       5.786 -18.453 -78.475  1.00  0.98           C  
ATOM   7490  C   LEU A 514       4.602 -18.400 -77.508  1.00  0.98           C  
ATOM   7491  O   LEU A 514       4.073 -17.314 -77.269  1.00  0.98           O  
ATOM   7492  CB  LEU A 514       7.109 -18.372 -77.685  1.00  0.98           C  
ATOM   7493  CG  LEU A 514       8.379 -18.466 -78.519  1.00  0.98           C  
ATOM   7494  CD1 LEU A 514       9.593 -18.310 -77.616  1.00  0.98           C  
ATOM   7495  CD2 LEU A 514       8.395 -19.809 -79.226  1.00  0.98           C  
ATOM   7496  H   LEU A 514       5.879 -16.420 -79.081  1.00  0.98           H  
ATOM   7497  HA  LEU A 514       5.758 -19.382 -79.039  1.00  0.98           H  
ATOM   7498 1HB  LEU A 514       7.132 -17.400 -77.189  1.00  0.98           H  
ATOM   7499 2HB  LEU A 514       7.147 -19.129 -76.914  1.00  0.98           H  
ATOM   7500  HG  LEU A 514       8.398 -17.661 -79.255  1.00  0.98           H  
ATOM   7501 1HD1 LEU A 514      10.508 -18.372 -78.213  1.00  0.98           H  
ATOM   7502 2HD1 LEU A 514       9.554 -17.352 -77.115  1.00  0.98           H  
ATOM   7503 3HD1 LEU A 514       9.588 -19.101 -76.872  1.00  0.98           H  
ATOM   7504 1HD2 LEU A 514       9.292 -19.893 -79.826  1.00  0.98           H  
ATOM   7505 2HD2 LEU A 514       8.374 -20.612 -78.489  1.00  0.98           H  
ATOM   7506 3HD2 LEU A 514       7.517 -19.894 -79.872  1.00  0.98           H  
ATOM   7507  N   PRO A 515       4.190 -19.533 -76.909  1.00  1.10           N  
ATOM   7508  CA  PRO A 515       3.147 -19.630 -75.905  1.00  1.10           C  
ATOM   7509  C   PRO A 515       3.598 -18.914 -74.650  1.00  1.10           C  
ATOM   7510  O   PRO A 515       4.796 -18.722 -74.456  1.00  1.10           O  
ATOM   7511  CB  PRO A 515       2.996 -21.137 -75.695  1.00  1.10           C  
ATOM   7512  CG  PRO A 515       4.312 -21.725 -76.128  1.00  1.10           C  
ATOM   7513  CD  PRO A 515       4.780 -20.847 -77.274  1.00  1.10           C  
ATOM   7514  HA  PRO A 515       2.220 -19.214 -76.300  1.00  1.10           H  
ATOM   7515 1HB  PRO A 515       2.770 -21.341 -74.634  1.00  1.10           H  
ATOM   7516 2HB  PRO A 515       2.152 -21.514 -76.281  1.00  1.10           H  
ATOM   7517 1HG  PRO A 515       5.011 -21.729 -75.300  1.00  1.10           H  
ATOM   7518 2HG  PRO A 515       4.163 -22.777 -76.414  1.00  1.10           H  
ATOM   7519 1HD  PRO A 515       5.864 -20.855 -77.277  1.00  1.10           H  
ATOM   7520 2HD  PRO A 515       4.364 -21.204 -78.230  1.00  1.10           H  
ATOM   7521  N   ASP A 516       2.670 -18.474 -73.809  1.00  1.25           N  
ATOM   7522  CA  ASP A 516       3.082 -17.829 -72.569  1.00  1.25           C  
ATOM   7523  C   ASP A 516       3.900 -18.823 -71.767  1.00  1.25           C  
ATOM   7524  O   ASP A 516       3.360 -19.813 -71.297  1.00  1.25           O  
ATOM   7525  CB  ASP A 516       1.874 -17.366 -71.722  1.00  1.25           C  
ATOM   7526  CG  ASP A 516       2.214 -16.456 -70.428  1.00  1.25           C  
ATOM   7527  OD1 ASP A 516       3.317 -15.942 -70.343  1.00  1.25           O  
ATOM   7528  OD2 ASP A 516       1.336 -16.302 -69.564  1.00  1.25           O  
ATOM   7529  H   ASP A 516       1.689 -18.576 -74.054  1.00  1.25           H  
ATOM   7530  HA  ASP A 516       3.690 -16.985 -72.798  1.00  1.25           H  
ATOM   7531 1HB  ASP A 516       1.188 -16.817 -72.343  1.00  1.25           H  
ATOM   7532 2HB  ASP A 516       1.368 -18.252 -71.382  1.00  1.25           H  
ATOM   7533  N   LEU A 517       5.197 -18.582 -71.648  1.00  1.42           N  
ATOM   7534  CA  LEU A 517       6.075 -19.448 -70.880  1.00  1.42           C  
ATOM   7535  C   LEU A 517       6.731 -18.608 -69.810  1.00  1.42           C  
ATOM   7536  O   LEU A 517       7.000 -17.419 -70.009  1.00  1.42           O  
ATOM   7537  CB  LEU A 517       7.161 -20.127 -71.746  1.00  1.42           C  
ATOM   7538  CG  LEU A 517       6.686 -21.019 -72.920  1.00  1.42           C  
ATOM   7539  CD1 LEU A 517       7.903 -21.503 -73.706  1.00  1.42           C  
ATOM   7540  CD2 LEU A 517       5.842 -22.175 -72.399  1.00  1.42           C  
ATOM   7541  H   LEU A 517       5.576 -17.758 -72.091  1.00  1.42           H  
ATOM   7542  HA  LEU A 517       5.480 -20.221 -70.394  1.00  1.42           H  
ATOM   7543 1HB  LEU A 517       7.777 -19.355 -72.179  1.00  1.42           H  
ATOM   7544 2HB  LEU A 517       7.790 -20.737 -71.097  1.00  1.42           H  
ATOM   7545  HG  LEU A 517       6.097 -20.439 -73.584  1.00  1.42           H  
ATOM   7546 1HD1 LEU A 517       7.571 -22.111 -74.550  1.00  1.42           H  
ATOM   7547 2HD1 LEU A 517       8.463 -20.643 -74.076  1.00  1.42           H  
ATOM   7548 3HD1 LEU A 517       8.543 -22.105 -73.055  1.00  1.42           H  
ATOM   7549 1HD2 LEU A 517       5.506 -22.777 -73.225  1.00  1.42           H  
ATOM   7550 2HD2 LEU A 517       6.418 -22.786 -71.722  1.00  1.42           H  
ATOM   7551 3HD2 LEU A 517       4.997 -21.771 -71.888  1.00  1.42           H  
ATOM   7552  N   CYS A 518       7.039 -19.211 -68.685  1.00  1.61           N  
ATOM   7553  CA  CYS A 518       7.718 -18.494 -67.625  1.00  1.61           C  
ATOM   7554  C   CYS A 518       9.192 -18.308 -67.961  1.00  1.61           C  
ATOM   7555  O   CYS A 518      10.051 -18.994 -67.412  1.00  1.61           O  
ATOM   7556  CB  CYS A 518       7.559 -19.241 -66.306  1.00  1.61           C  
ATOM   7557  SG  CYS A 518       8.321 -20.855 -66.312  1.00  1.61           S  
ATOM   7558  H   CYS A 518       6.789 -20.181 -68.557  1.00  1.61           H  
ATOM   7559  HA  CYS A 518       7.255 -17.511 -67.520  1.00  1.61           H  
ATOM   7560 1HB  CYS A 518       7.995 -18.658 -65.494  1.00  1.61           H  
ATOM   7561 2HB  CYS A 518       6.498 -19.366 -66.092  1.00  1.61           H  
ATOM   7562  HG  CYS A 518       7.894 -21.263 -65.104  1.00  1.61           H  
ATOM   7563  N   TRP A 519       9.479 -17.368 -68.873  1.00  1.83           N  
ATOM   7564  CA  TRP A 519      10.831 -17.133 -69.406  1.00  1.83           C  
ATOM   7565  C   TRP A 519      11.922 -17.021 -68.354  1.00  1.83           C  
ATOM   7566  O   TRP A 519      13.070 -17.441 -68.562  1.00  1.83           O  
ATOM   7567  CB  TRP A 519      10.904 -15.839 -70.216  1.00  1.83           C  
ATOM   7568  CG  TRP A 519      10.400 -15.936 -71.596  1.00  1.83           C  
ATOM   7569  CD1 TRP A 519       9.586 -16.881 -72.120  1.00  1.83           C  
ATOM   7570  CD2 TRP A 519      10.744 -15.046 -72.681  1.00  1.83           C  
ATOM   7571  NE1 TRP A 519       9.391 -16.643 -73.457  1.00  1.83           N  
ATOM   7572  CE2 TRP A 519      10.111 -15.522 -73.813  1.00  1.83           C  
ATOM   7573  CE3 TRP A 519      11.544 -13.908 -72.774  1.00  1.83           C  
ATOM   7574  CZ2 TRP A 519      10.254 -14.904 -75.037  1.00  1.83           C  
ATOM   7575  CZ3 TRP A 519      11.693 -13.290 -73.999  1.00  1.83           C  
ATOM   7576  CH2 TRP A 519      11.068 -13.772 -75.102  1.00  1.83           C  
ATOM   7577  H   TRP A 519       8.680 -16.864 -69.261  1.00  1.83           H  
ATOM   7578  HA  TRP A 519      11.050 -17.958 -70.068  1.00  1.83           H  
ATOM   7579 1HB  TRP A 519      10.341 -15.069 -69.700  1.00  1.83           H  
ATOM   7580 2HB  TRP A 519      11.939 -15.504 -70.262  1.00  1.83           H  
ATOM   7581  HD1 TRP A 519       9.160 -17.702 -71.559  1.00  1.83           H  
ATOM   7582  HE1 TRP A 519       8.820 -17.207 -74.068  1.00  1.83           H  
ATOM   7583  HE3 TRP A 519      12.041 -13.521 -71.896  1.00  1.83           H  
ATOM   7584  HZ2 TRP A 519       9.759 -15.278 -75.915  1.00  1.83           H  
ATOM   7585  HZ3 TRP A 519      12.325 -12.407 -74.059  1.00  1.83           H  
ATOM   7586  HH2 TRP A 519      11.205 -13.261 -76.045  1.00  1.83           H  
ATOM   7587  N   CYS A 520      11.550 -16.524 -67.194  1.00  2.08           N  
ATOM   7588  CA  CYS A 520      12.458 -16.304 -66.088  1.00  2.08           C  
ATOM   7589  C   CYS A 520      13.096 -17.606 -65.597  1.00  2.08           C  
ATOM   7590  O   CYS A 520      14.126 -17.597 -64.923  1.00  2.08           O  
ATOM   7591  CB  CYS A 520      11.674 -15.679 -64.944  1.00  2.08           C  
ATOM   7592  SG  CYS A 520      10.903 -14.111 -65.387  1.00  2.08           S  
ATOM   7593  H   CYS A 520      10.581 -16.254 -67.091  1.00  2.08           H  
ATOM   7594  HA  CYS A 520      13.245 -15.633 -66.422  1.00  2.08           H  
ATOM   7595 1HB  CYS A 520      10.892 -16.370 -64.627  1.00  2.08           H  
ATOM   7596 2HB  CYS A 520      12.330 -15.512 -64.094  1.00  2.08           H  
ATOM   7597  HG  CYS A 520      12.043 -13.448 -65.576  1.00  2.08           H  
ATOM   7598  N   SER A 521      12.451 -18.725 -65.921  1.00  2.34           N  
ATOM   7599  CA  SER A 521      12.896 -20.039 -65.525  1.00  2.34           C  
ATOM   7600  C   SER A 521      13.330 -20.922 -66.719  1.00  2.34           C  
ATOM   7601  O   SER A 521      13.605 -22.111 -66.539  1.00  2.34           O  
ATOM   7602  CB  SER A 521      11.779 -20.663 -64.734  1.00  2.34           C  
ATOM   7603  OG  SER A 521      11.520 -19.927 -63.568  1.00  2.34           O  
ATOM   7604  H   SER A 521      11.607 -18.667 -66.483  1.00  2.34           H  
ATOM   7605  HA  SER A 521      13.756 -19.923 -64.868  1.00  2.34           H  
ATOM   7606 1HB  SER A 521      10.911 -20.688 -65.344  1.00  2.34           H  
ATOM   7607 2HB  SER A 521      12.008 -21.645 -64.484  1.00  2.34           H  
ATOM   7608  HG  SER A 521      10.775 -20.359 -63.149  1.00  2.34           H  
ATOM   7609  N   ILE A 522      13.434 -20.342 -67.930  1.00  2.55           N  
ATOM   7610  CA  ILE A 522      13.881 -21.111 -69.102  1.00  2.55           C  
ATOM   7611  C   ILE A 522      15.248 -20.575 -69.528  1.00  2.55           C  
ATOM   7612  O   ILE A 522      16.128 -21.339 -69.926  1.00  2.55           O  
ATOM   7613  CB  ILE A 522      12.888 -21.039 -70.310  1.00  2.55           C  
ATOM   7614  CG1 ILE A 522      13.160 -22.187 -71.267  1.00  2.55           C  
ATOM   7615  CG2 ILE A 522      13.059 -19.785 -71.124  1.00  2.55           C  
ATOM   7616  CD1 ILE A 522      12.125 -22.385 -72.381  1.00  2.55           C  
ATOM   7617  H   ILE A 522      13.212 -19.356 -68.032  1.00  2.55           H  
ATOM   7618  HA  ILE A 522      14.000 -22.156 -68.821  1.00  2.55           H  
ATOM   7619  HB  ILE A 522      11.873 -21.089 -69.935  1.00  2.55           H  
ATOM   7620 1HG1 ILE A 522      14.093 -21.995 -71.718  1.00  2.55           H  
ATOM   7621 2HG1 ILE A 522      13.241 -23.101 -70.693  1.00  2.55           H  
ATOM   7622 1HG2 ILE A 522      12.346 -19.789 -71.944  1.00  2.55           H  
ATOM   7623 2HG2 ILE A 522      12.907 -18.926 -70.530  1.00  2.55           H  
ATOM   7624 3HG2 ILE A 522      14.058 -19.757 -71.534  1.00  2.55           H  
ATOM   7625 1HD1 ILE A 522      12.433 -23.219 -73.018  1.00  2.55           H  
ATOM   7626 2HD1 ILE A 522      11.152 -22.603 -71.962  1.00  2.55           H  
ATOM   7627 3HD1 ILE A 522      12.061 -21.483 -72.983  1.00  2.55           H  
ATOM   7628  N   SER A 523      15.430 -19.258 -69.382  1.00  2.65           N  
ATOM   7629  CA  SER A 523      16.651 -18.549 -69.761  1.00  2.65           C  
ATOM   7630  C   SER A 523      17.006 -18.617 -71.258  1.00  2.65           C  
ATOM   7631  O   SER A 523      16.166 -18.347 -72.124  1.00  2.65           O  
ATOM   7632  CB  SER A 523      17.818 -19.042 -68.926  1.00  2.65           C  
ATOM   7633  OG  SER A 523      18.933 -18.207 -69.093  1.00  2.65           O  
ATOM   7634  H   SER A 523      14.656 -18.697 -69.032  1.00  2.65           H  
ATOM   7635  HA  SER A 523      16.507 -17.497 -69.503  1.00  2.65           H  
ATOM   7636 1HB  SER A 523      17.527 -19.049 -67.876  1.00  2.65           H  
ATOM   7637 2HB  SER A 523      18.081 -20.062 -69.192  1.00  2.65           H  
ATOM   7638  HG  SER A 523      18.688 -17.334 -68.682  1.00  2.65           H  
ATOM   7639  N   GLU A 524      18.226 -19.070 -71.556  1.00  2.62           N  
ATOM   7640  CA  GLU A 524      18.815 -19.090 -72.910  1.00  2.62           C  
ATOM   7641  C   GLU A 524      17.921 -19.476 -74.119  1.00  2.62           C  
ATOM   7642  O   GLU A 524      18.029 -18.810 -75.152  1.00  2.62           O  
ATOM   7643  CB  GLU A 524      20.054 -20.023 -72.901  1.00  2.62           C  
ATOM   7644  CG  GLU A 524      20.910 -20.037 -74.184  1.00  2.62           C  
ATOM   7645  CD  GLU A 524      21.668 -18.756 -74.337  1.00  2.62           C  
ATOM   7646  OE1 GLU A 524      21.842 -18.120 -73.326  1.00  2.62           O  
ATOM   7647  OE2 GLU A 524      22.121 -18.410 -75.418  1.00  2.62           O  
ATOM   7648  H   GLU A 524      18.821 -19.319 -70.771  1.00  2.62           H  
ATOM   7649  HA  GLU A 524      19.176 -18.077 -73.104  1.00  2.62           H  
ATOM   7650 1HB  GLU A 524      20.709 -19.721 -72.085  1.00  2.62           H  
ATOM   7651 2HB  GLU A 524      19.771 -21.043 -72.707  1.00  2.62           H  
ATOM   7652 1HG  GLU A 524      21.613 -20.868 -74.143  1.00  2.62           H  
ATOM   7653 2HG  GLU A 524      20.259 -20.180 -75.047  1.00  2.62           H  
ATOM   7654  N   PRO A 525      17.023 -20.481 -74.083  1.00  2.47           N  
ATOM   7655  CA  PRO A 525      16.211 -20.881 -75.219  1.00  2.47           C  
ATOM   7656  C   PRO A 525      15.357 -19.780 -75.829  1.00  2.47           C  
ATOM   7657  O   PRO A 525      14.954 -19.901 -76.988  1.00  2.47           O  
ATOM   7658  CB  PRO A 525      15.356 -21.988 -74.641  1.00  2.47           C  
ATOM   7659  CG  PRO A 525      16.200 -22.535 -73.510  1.00  2.47           C  
ATOM   7660  CD  PRO A 525      16.812 -21.334 -72.911  1.00  2.47           C  
ATOM   7661  HA  PRO A 525      16.879 -21.296 -75.989  1.00  2.47           H  
ATOM   7662 1HB  PRO A 525      14.399 -21.572 -74.294  1.00  2.47           H  
ATOM   7663 2HB  PRO A 525      15.110 -22.690 -75.434  1.00  2.47           H  
ATOM   7664 1HG  PRO A 525      15.609 -23.134 -72.814  1.00  2.47           H  
ATOM   7665 2HG  PRO A 525      16.970 -23.202 -73.911  1.00  2.47           H  
ATOM   7666 1HD  PRO A 525      16.069 -20.890 -72.285  1.00  2.47           H  
ATOM   7667 2HD  PRO A 525      17.709 -21.594 -72.373  1.00  2.47           H  
ATOM   7668  N   VAL A 526      15.066 -18.703 -75.087  1.00  2.26           N  
ATOM   7669  CA  VAL A 526      14.253 -17.668 -75.709  1.00  2.26           C  
ATOM   7670  C   VAL A 526      14.968 -16.325 -75.699  1.00  2.26           C  
ATOM   7671  O   VAL A 526      14.343 -15.265 -75.766  1.00  2.26           O  
ATOM   7672  CB  VAL A 526      12.962 -17.545 -74.919  1.00  2.26           C  
ATOM   7673  CG1 VAL A 526      12.155 -18.825 -75.023  1.00  2.26           C  
ATOM   7674  CG2 VAL A 526      13.335 -17.257 -73.516  1.00  2.26           C  
ATOM   7675  H   VAL A 526      15.408 -18.596 -74.127  1.00  2.26           H  
ATOM   7676  HA  VAL A 526      14.033 -17.940 -76.739  1.00  2.26           H  
ATOM   7677  HB  VAL A 526      12.361 -16.747 -75.324  1.00  2.26           H  
ATOM   7678 1HG1 VAL A 526      11.235 -18.724 -74.451  1.00  2.26           H  
ATOM   7679 2HG1 VAL A 526      11.922 -19.018 -76.063  1.00  2.26           H  
ATOM   7680 3HG1 VAL A 526      12.733 -19.655 -74.625  1.00  2.26           H  
ATOM   7681 1HG2 VAL A 526      12.470 -17.174 -72.910  1.00  2.26           H  
ATOM   7682 2HG2 VAL A 526      13.949 -18.058 -73.151  1.00  2.26           H  
ATOM   7683 3HG2 VAL A 526      13.895 -16.331 -73.484  1.00  2.26           H  
ATOM   7684  N   PHE A 527      16.295 -16.399 -75.709  1.00  2.01           N  
ATOM   7685  CA  PHE A 527      17.187 -15.260 -75.840  1.00  2.01           C  
ATOM   7686  C   PHE A 527      18.301 -15.735 -76.768  1.00  2.01           C  
ATOM   7687  O   PHE A 527      19.365 -16.083 -76.270  1.00  2.01           O  
ATOM   7688  CB  PHE A 527      17.760 -14.829 -74.486  1.00  2.01           C  
ATOM   7689  CG  PHE A 527      16.709 -14.480 -73.453  1.00  2.01           C  
ATOM   7690  CD1 PHE A 527      16.494 -15.328 -72.415  1.00  2.01           C  
ATOM   7691  CD2 PHE A 527      15.939 -13.339 -73.531  1.00  2.01           C  
ATOM   7692  CE1 PHE A 527      15.535 -15.074 -71.449  1.00  2.01           C  
ATOM   7693  CE2 PHE A 527      14.977 -13.064 -72.575  1.00  2.01           C  
ATOM   7694  CZ  PHE A 527      14.775 -13.946 -71.530  1.00  2.01           C  
ATOM   7695  H   PHE A 527      16.725 -17.320 -75.615  1.00  2.01           H  
ATOM   7696  HA  PHE A 527      16.660 -14.423 -76.274  1.00  2.01           H  
ATOM   7697 1HB  PHE A 527      18.376 -15.639 -74.084  1.00  2.01           H  
ATOM   7698 2HB  PHE A 527      18.406 -13.963 -74.623  1.00  2.01           H  
ATOM   7699  HD1 PHE A 527      17.106 -16.205 -72.365  1.00  2.01           H  
ATOM   7700  HD2 PHE A 527      16.096 -12.659 -74.341  1.00  2.01           H  
ATOM   7701  HE1 PHE A 527      15.383 -15.771 -70.630  1.00  2.01           H  
ATOM   7702  HE2 PHE A 527      14.378 -12.159 -72.649  1.00  2.01           H  
ATOM   7703  HZ  PHE A 527      14.020 -13.742 -70.772  1.00  2.01           H  
ATOM   7704  N   PRO A 528      18.122 -15.748 -78.099  1.00  1.76           N  
ATOM   7705  CA  PRO A 528      18.974 -16.464 -79.030  1.00  1.76           C  
ATOM   7706  C   PRO A 528      20.435 -16.159 -78.770  1.00  1.76           C  
ATOM   7707  O   PRO A 528      20.823 -15.015 -78.508  1.00  1.76           O  
ATOM   7708  CB  PRO A 528      18.496 -15.928 -80.384  1.00  1.76           C  
ATOM   7709  CG  PRO A 528      17.041 -15.590 -80.142  1.00  1.76           C  
ATOM   7710  CD  PRO A 528      17.033 -15.008 -78.747  1.00  1.76           C  
ATOM   7711  HA  PRO A 528      18.780 -17.543 -78.935  1.00  1.76           H  
ATOM   7712 1HB  PRO A 528      19.101 -15.062 -80.683  1.00  1.76           H  
ATOM   7713 2HB  PRO A 528      18.632 -16.699 -81.159  1.00  1.76           H  
ATOM   7714 1HG  PRO A 528      16.684 -14.878 -80.904  1.00  1.76           H  
ATOM   7715 2HG  PRO A 528      16.411 -16.493 -80.227  1.00  1.76           H  
ATOM   7716 1HD  PRO A 528      17.307 -13.950 -78.813  1.00  1.76           H  
ATOM   7717 2HD  PRO A 528      16.059 -15.188 -78.277  1.00  1.76           H  
ATOM   7718  N   THR A 529      21.228 -17.216 -78.866  1.00  1.53           N  
ATOM   7719  CA  THR A 529      22.642 -17.173 -78.565  1.00  1.53           C  
ATOM   7720  C   THR A 529      23.316 -16.031 -79.312  1.00  1.53           C  
ATOM   7721  O   THR A 529      23.052 -15.794 -80.491  1.00  1.53           O  
ATOM   7722  CB  THR A 529      23.283 -18.545 -78.838  1.00  1.53           C  
ATOM   7723  OG1 THR A 529      22.589 -19.539 -78.047  1.00  1.53           O  
ATOM   7724  CG2 THR A 529      24.744 -18.547 -78.420  1.00  1.53           C  
ATOM   7725  H   THR A 529      20.820 -18.104 -79.109  1.00  1.53           H  
ATOM   7726  HA  THR A 529      22.753 -16.984 -77.499  1.00  1.53           H  
ATOM   7727  HB  THR A 529      23.202 -18.791 -79.894  1.00  1.53           H  
ATOM   7728  HG1 THR A 529      22.433 -19.191 -77.123  1.00  1.53           H  
ATOM   7729 1HG2 THR A 529      25.168 -19.533 -78.602  1.00  1.53           H  
ATOM   7730 2HG2 THR A 529      25.289 -17.822 -78.982  1.00  1.53           H  
ATOM   7731 3HG2 THR A 529      24.814 -18.311 -77.359  1.00  1.53           H  
ATOM   7732  N   LYS A 530      24.160 -15.321 -78.559  1.00  1.32           N  
ATOM   7733  CA  LYS A 530      24.931 -14.118 -78.897  1.00  1.32           C  
ATOM   7734  C   LYS A 530      24.131 -12.806 -78.850  1.00  1.32           C  
ATOM   7735  O   LYS A 530      24.702 -11.744 -79.085  1.00  1.32           O  
ATOM   7736  CB  LYS A 530      25.595 -14.232 -80.280  1.00  1.32           C  
ATOM   7737  CG  LYS A 530      26.532 -15.430 -80.466  1.00  1.32           C  
ATOM   7738  CD  LYS A 530      27.231 -15.387 -81.809  1.00  1.32           C  
ATOM   7739  CE  LYS A 530      28.113 -16.610 -82.007  1.00  1.32           C  
ATOM   7740  NZ  LYS A 530      28.775 -16.607 -83.339  1.00  1.32           N  
ATOM   7741  H   LYS A 530      24.279 -15.662 -77.618  1.00  1.32           H  
ATOM   7742  HA  LYS A 530      25.729 -14.024 -78.159  1.00  1.32           H  
ATOM   7743 1HB  LYS A 530      24.838 -14.258 -81.062  1.00  1.32           H  
ATOM   7744 2HB  LYS A 530      26.189 -13.336 -80.454  1.00  1.32           H  
ATOM   7745 1HG  LYS A 530      27.269 -15.462 -79.664  1.00  1.32           H  
ATOM   7746 2HG  LYS A 530      25.958 -16.336 -80.450  1.00  1.32           H  
ATOM   7747 1HD  LYS A 530      26.484 -15.356 -82.604  1.00  1.32           H  
ATOM   7748 2HD  LYS A 530      27.844 -14.489 -81.875  1.00  1.32           H  
ATOM   7749 1HE  LYS A 530      28.878 -16.628 -81.232  1.00  1.32           H  
ATOM   7750 2HE  LYS A 530      27.501 -17.508 -81.919  1.00  1.32           H  
ATOM   7751 1HZ  LYS A 530      29.349 -17.434 -83.431  1.00  1.32           H  
ATOM   7752 2HZ  LYS A 530      28.072 -16.603 -84.065  1.00  1.32           H  
ATOM   7753 3HZ  LYS A 530      29.355 -15.785 -83.427  1.00  1.32           H  
ATOM   7754  N   THR A 531      22.856 -12.844 -78.447  1.00  1.14           N  
ATOM   7755  CA  THR A 531      22.135 -11.594 -78.176  1.00  1.14           C  
ATOM   7756  C   THR A 531      22.844 -10.903 -77.005  1.00  1.14           C  
ATOM   7757  O   THR A 531      23.076 -11.541 -75.979  1.00  1.14           O  
ATOM   7758  CB  THR A 531      20.661 -11.862 -77.772  1.00  1.14           C  
ATOM   7759  OG1 THR A 531      19.980 -12.551 -78.824  1.00  1.14           O  
ATOM   7760  CG2 THR A 531      19.918 -10.582 -77.444  1.00  1.14           C  
ATOM   7761  H   THR A 531      22.364 -13.733 -78.343  1.00  1.14           H  
ATOM   7762  HA  THR A 531      22.176 -10.946 -79.052  1.00  1.14           H  
ATOM   7763  HB  THR A 531      20.662 -12.498 -76.889  1.00  1.14           H  
ATOM   7764  HG1 THR A 531      20.346 -13.457 -78.887  1.00  1.14           H  
ATOM   7765 1HG2 THR A 531      18.921 -10.842 -77.138  1.00  1.14           H  
ATOM   7766 2HG2 THR A 531      20.410 -10.049 -76.643  1.00  1.14           H  
ATOM   7767 3HG2 THR A 531      19.879  -9.955 -78.311  1.00  1.14           H  
ATOM   7768  N   ARG A 532      23.156  -9.614 -77.114  1.00  0.99           N  
ATOM   7769  CA  ARG A 532      23.815  -8.909 -76.002  1.00  0.99           C  
ATOM   7770  C   ARG A 532      22.899  -7.912 -75.280  1.00  0.99           C  
ATOM   7771  O   ARG A 532      23.119  -7.581 -74.105  1.00  0.99           O  
ATOM   7772  CB  ARG A 532      25.047  -8.176 -76.499  1.00  0.99           C  
ATOM   7773  CG  ARG A 532      26.099  -9.079 -77.148  1.00  0.99           C  
ATOM   7774  CD  ARG A 532      26.670 -10.066 -76.188  1.00  0.99           C  
ATOM   7775  NE  ARG A 532      27.671 -10.917 -76.818  1.00  0.99           N  
ATOM   7776  CZ  ARG A 532      28.310 -11.937 -76.210  1.00  0.99           C  
ATOM   7777  NH1 ARG A 532      28.053 -12.225 -74.952  1.00  0.99           N  
ATOM   7778  NH2 ARG A 532      29.199 -12.650 -76.880  1.00  0.99           N  
ATOM   7779  H   ARG A 532      23.010  -9.148 -78.004  1.00  0.99           H  
ATOM   7780  HA  ARG A 532      24.142  -9.652 -75.275  1.00  0.99           H  
ATOM   7781 1HB  ARG A 532      24.749  -7.435 -77.241  1.00  0.99           H  
ATOM   7782 2HB  ARG A 532      25.518  -7.646 -75.674  1.00  0.99           H  
ATOM   7783 1HG  ARG A 532      25.641  -9.628 -77.971  1.00  0.99           H  
ATOM   7784 2HG  ARG A 532      26.912  -8.467 -77.535  1.00  0.99           H  
ATOM   7785 1HD  ARG A 532      27.138  -9.544 -75.357  1.00  0.99           H  
ATOM   7786 2HD  ARG A 532      25.868 -10.705 -75.815  1.00  0.99           H  
ATOM   7787  HE  ARG A 532      27.895 -10.732 -77.787  1.00  0.99           H  
ATOM   7788 1HH1 ARG A 532      27.372 -11.682 -74.439  1.00  0.99           H  
ATOM   7789 2HH1 ARG A 532      28.535 -12.989 -74.500  1.00  0.99           H  
ATOM   7790 1HH2 ARG A 532      29.396 -12.430 -77.847  1.00  0.99           H  
ATOM   7791 2HH2 ARG A 532      29.681 -13.413 -76.426  1.00  0.99           H  
ATOM   7792  N   ALA A 533      21.880  -7.442 -75.992  1.00  0.87           N  
ATOM   7793  CA  ALA A 533      20.974  -6.421 -75.474  1.00  0.87           C  
ATOM   7794  C   ALA A 533      19.556  -6.649 -75.977  1.00  0.87           C  
ATOM   7795  O   ALA A 533      19.335  -7.060 -77.130  1.00  0.87           O  
ATOM   7796  CB  ALA A 533      21.453  -5.047 -75.888  1.00  0.87           C  
ATOM   7797  H   ALA A 533      21.756  -7.784 -76.929  1.00  0.87           H  
ATOM   7798  HA  ALA A 533      20.958  -6.488 -74.386  1.00  0.87           H  
ATOM   7799 1HB  ALA A 533      20.782  -4.283 -75.490  1.00  0.87           H  
ATOM   7800 2HB  ALA A 533      22.455  -4.881 -75.507  1.00  0.87           H  
ATOM   7801 3HB  ALA A 533      21.465  -4.990 -76.972  1.00  0.87           H  
ATOM   7802  N   LEU A 534      18.603  -6.301 -75.125  1.00  0.80           N  
ATOM   7803  CA  LEU A 534      17.205  -6.515 -75.414  1.00  0.80           C  
ATOM   7804  C   LEU A 534      16.268  -5.357 -75.042  1.00  0.80           C  
ATOM   7805  O   LEU A 534      16.444  -4.736 -73.997  1.00  0.80           O  
ATOM   7806  CB  LEU A 534      16.821  -7.767 -74.624  1.00  0.80           C  
ATOM   7807  CG  LEU A 534      15.444  -8.347 -74.754  1.00  0.80           C  
ATOM   7808  CD1 LEU A 534      15.580  -9.763 -74.505  1.00  0.80           C  
ATOM   7809  CD2 LEU A 534      14.515  -7.768 -73.787  1.00  0.80           C  
ATOM   7810  H   LEU A 534      18.865  -5.974 -74.198  1.00  0.80           H  
ATOM   7811  HA  LEU A 534      17.137  -6.698 -76.468  1.00  0.80           H  
ATOM   7812 1HB  LEU A 534      17.514  -8.556 -74.908  1.00  0.80           H  
ATOM   7813 2HB  LEU A 534      16.989  -7.549 -73.604  1.00  0.80           H  
ATOM   7814  HG  LEU A 534      15.076  -8.192 -75.753  1.00  0.80           H  
ATOM   7815 1HD1 LEU A 534      14.621 -10.265 -74.618  1.00  0.80           H  
ATOM   7816 2HD1 LEU A 534      16.286 -10.122 -75.204  1.00  0.80           H  
ATOM   7817 3HD1 LEU A 534      15.961  -9.918 -73.497  1.00  0.80           H  
ATOM   7818 1HD2 LEU A 534      13.571  -8.220 -73.902  1.00  0.80           H  
ATOM   7819 2HD2 LEU A 534      14.877  -7.958 -72.797  1.00  0.80           H  
ATOM   7820 3HD2 LEU A 534      14.432  -6.716 -73.947  1.00  0.80           H  
ATOM   7821  N   MET A 535      15.307  -5.042 -75.918  1.00  0.77           N  
ATOM   7822  CA  MET A 535      14.271  -4.062 -75.559  1.00  0.77           C  
ATOM   7823  C   MET A 535      12.982  -4.808 -75.272  1.00  0.77           C  
ATOM   7824  O   MET A 535      12.661  -5.777 -75.957  1.00  0.77           O  
ATOM   7825  CB  MET A 535      14.041  -2.934 -76.578  1.00  0.77           C  
ATOM   7826  CG  MET A 535      12.896  -1.962 -76.081  1.00  0.77           C  
ATOM   7827  SD  MET A 535      12.569  -0.500 -77.038  1.00  0.77           S  
ATOM   7828  CE  MET A 535      13.830   0.596 -76.520  1.00  0.77           C  
ATOM   7829  H   MET A 535      15.253  -5.583 -76.781  1.00  0.77           H  
ATOM   7830  HA  MET A 535      14.565  -3.580 -74.633  1.00  0.77           H  
ATOM   7831 1HB  MET A 535      14.951  -2.359 -76.711  1.00  0.77           H  
ATOM   7832 2HB  MET A 535      13.752  -3.349 -77.544  1.00  0.77           H  
ATOM   7833 1HG  MET A 535      11.970  -2.517 -76.058  1.00  0.77           H  
ATOM   7834 2HG  MET A 535      13.116  -1.646 -75.068  1.00  0.77           H  
ATOM   7835 1HE  MET A 535      13.708   1.540 -77.021  1.00  0.77           H  
ATOM   7836 2HE  MET A 535      13.748   0.752 -75.443  1.00  0.77           H  
ATOM   7837 3HE  MET A 535      14.793   0.165 -76.767  1.00  0.77           H  
ATOM   7838  N   THR A 536      12.268  -4.367 -74.257  1.00  0.78           N  
ATOM   7839  CA  THR A 536      11.032  -5.005 -73.856  1.00  0.78           C  
ATOM   7840  C   THR A 536       9.987  -4.024 -73.395  1.00  0.78           C  
ATOM   7841  O   THR A 536      10.318  -2.959 -72.876  1.00  0.78           O  
ATOM   7842  CB  THR A 536      11.275  -5.916 -72.663  1.00  0.78           C  
ATOM   7843  OG1 THR A 536      10.082  -6.630 -72.384  1.00  0.78           O  
ATOM   7844  CG2 THR A 536      11.647  -5.034 -71.456  1.00  0.78           C  
ATOM   7845  H   THR A 536      12.620  -3.568 -73.732  1.00  0.78           H  
ATOM   7846  HA  THR A 536      10.633  -5.565 -74.700  1.00  0.78           H  
ATOM   7847  HB  THR A 536      12.068  -6.612 -72.875  1.00  0.78           H  
ATOM   7848  HG1 THR A 536       9.815  -7.127 -73.196  1.00  0.78           H  
ATOM   7849 1HG2 THR A 536      11.819  -5.628 -70.585  1.00  0.78           H  
ATOM   7850 2HG2 THR A 536      12.546  -4.475 -71.689  1.00  0.78           H  
ATOM   7851 3HG2 THR A 536      10.837  -4.336 -71.251  1.00  0.78           H  
ATOM   7852  N   ASN A 537       8.721  -4.405 -73.536  1.00  0.82           N  
ATOM   7853  CA  ASN A 537       7.688  -3.564 -72.935  1.00  0.82           C  
ATOM   7854  C   ASN A 537       7.201  -4.140 -71.608  1.00  0.82           C  
ATOM   7855  O   ASN A 537       6.204  -3.675 -71.061  1.00  0.82           O  
ATOM   7856  CB  ASN A 537       6.532  -3.241 -73.891  1.00  0.82           C  
ATOM   7857  CG  ASN A 537       5.706  -4.403 -74.337  1.00  0.82           C  
ATOM   7858  OD1 ASN A 537       6.173  -5.542 -74.386  1.00  0.82           O  
ATOM   7859  ND2 ASN A 537       4.452  -4.129 -74.654  1.00  0.82           N  
ATOM   7860  H   ASN A 537       8.525  -5.295 -74.001  1.00  0.82           H  
ATOM   7861  HA  ASN A 537       8.140  -2.613 -72.679  1.00  0.82           H  
ATOM   7862 1HB  ASN A 537       5.870  -2.527 -73.397  1.00  0.82           H  
ATOM   7863 2HB  ASN A 537       6.917  -2.732 -74.762  1.00  0.82           H  
ATOM   7864 1HD2 ASN A 537       3.817  -4.876 -74.947  1.00  0.82           H  
ATOM   7865 2HD2 ASN A 537       4.106  -3.189 -74.579  1.00  0.82           H  
ATOM   7866  N   SER A 538       7.950  -5.102 -71.058  1.00  0.87           N  
ATOM   7867  CA  SER A 538       7.655  -5.707 -69.769  1.00  0.87           C  
ATOM   7868  C   SER A 538       8.630  -5.214 -68.713  1.00  0.87           C  
ATOM   7869  O   SER A 538       9.820  -5.552 -68.741  1.00  0.87           O  
ATOM   7870  CB  SER A 538       7.734  -7.220 -69.864  1.00  0.87           C  
ATOM   7871  OG  SER A 538       7.568  -7.817 -68.602  1.00  0.87           O  
ATOM   7872  H   SER A 538       8.749  -5.461 -71.570  1.00  0.87           H  
ATOM   7873  HA  SER A 538       6.647  -5.425 -69.469  1.00  0.87           H  
ATOM   7874 1HB  SER A 538       6.957  -7.577 -70.542  1.00  0.87           H  
ATOM   7875 2HB  SER A 538       8.692  -7.511 -70.285  1.00  0.87           H  
ATOM   7876  HG  SER A 538       7.392  -8.748 -68.779  1.00  0.87           H  
ATOM   7877  N   GLY A 539       8.113  -4.470 -67.736  1.00  0.93           N  
ATOM   7878  CA  GLY A 539       8.952  -3.915 -66.680  1.00  0.93           C  
ATOM   7879  C   GLY A 539       9.712  -5.027 -65.961  1.00  0.93           C  
ATOM   7880  O   GLY A 539      10.838  -4.825 -65.518  1.00  0.93           O  
ATOM   7881  H   GLY A 539       7.125  -4.255 -67.757  1.00  0.93           H  
ATOM   7882 1HA  GLY A 539       9.656  -3.200 -67.108  1.00  0.93           H  
ATOM   7883 2HA  GLY A 539       8.333  -3.368 -65.969  1.00  0.93           H  
ATOM   7884  N   LYS A 540       9.093  -6.209 -65.854  1.00  0.99           N  
ATOM   7885  CA  LYS A 540       9.713  -7.354 -65.201  1.00  0.99           C  
ATOM   7886  C   LYS A 540      10.998  -7.793 -65.897  1.00  0.99           C  
ATOM   7887  O   LYS A 540      11.947  -8.230 -65.243  1.00  0.99           O  
ATOM   7888  CB  LYS A 540       8.741  -8.527 -65.103  1.00  0.99           C  
ATOM   7889  CG  LYS A 540       9.303  -9.665 -64.290  1.00  0.99           C  
ATOM   7890  CD  LYS A 540       8.328 -10.791 -64.064  1.00  0.99           C  
ATOM   7891  CE  LYS A 540       8.961 -11.838 -63.154  1.00  0.99           C  
ATOM   7892  NZ  LYS A 540       8.082 -13.019 -62.940  1.00  0.99           N  
ATOM   7893  H   LYS A 540       8.169  -6.309 -66.250  1.00  0.99           H  
ATOM   7894  HA  LYS A 540       9.994  -7.063 -64.197  1.00  0.99           H  
ATOM   7895 1HB  LYS A 540       7.808  -8.197 -64.643  1.00  0.99           H  
ATOM   7896 2HB  LYS A 540       8.512  -8.897 -66.103  1.00  0.99           H  
ATOM   7897 1HG  LYS A 540      10.184 -10.062 -64.797  1.00  0.99           H  
ATOM   7898 2HG  LYS A 540       9.601  -9.280 -63.333  1.00  0.99           H  
ATOM   7899 1HD  LYS A 540       7.417 -10.406 -63.597  1.00  0.99           H  
ATOM   7900 2HD  LYS A 540       8.069 -11.252 -65.018  1.00  0.99           H  
ATOM   7901 1HE  LYS A 540       9.891 -12.152 -63.590  1.00  0.99           H  
ATOM   7902 2HE  LYS A 540       9.172 -11.383 -62.187  1.00  0.99           H  
ATOM   7903 1HZ  LYS A 540       8.550 -13.679 -62.334  1.00  0.99           H  
ATOM   7904 2HZ  LYS A 540       7.219 -12.726 -62.509  1.00  0.99           H  
ATOM   7905 3HZ  LYS A 540       7.880 -13.461 -63.825  1.00  0.99           H  
ATOM   7906  N   TYR A 541      11.033  -7.728 -67.229  1.00  1.06           N  
ATOM   7907  CA  TYR A 541      12.246  -8.142 -67.913  1.00  1.06           C  
ATOM   7908  C   TYR A 541      13.266  -7.039 -67.713  1.00  1.06           C  
ATOM   7909  O   TYR A 541      14.437  -7.282 -67.441  1.00  1.06           O  
ATOM   7910  CB  TYR A 541      11.999  -8.439 -69.395  1.00  1.06           C  
ATOM   7911  CG  TYR A 541      11.185  -9.685 -69.643  1.00  1.06           C  
ATOM   7912  CD1 TYR A 541      10.523  -9.846 -70.859  1.00  1.06           C  
ATOM   7913  CD2 TYR A 541      11.079 -10.663 -68.653  1.00  1.06           C  
ATOM   7914  CE1 TYR A 541       9.760 -10.975 -71.087  1.00  1.06           C  
ATOM   7915  CE2 TYR A 541      10.313 -11.787 -68.884  1.00  1.06           C  
ATOM   7916  CZ  TYR A 541       9.656 -11.941 -70.093  1.00  1.06           C  
ATOM   7917  OH  TYR A 541       8.891 -13.047 -70.305  1.00  1.06           O  
ATOM   7918  H   TYR A 541      10.264  -7.322 -67.757  1.00  1.06           H  
ATOM   7919  HA  TYR A 541      12.632  -9.045 -67.442  1.00  1.06           H  
ATOM   7920 1HB  TYR A 541      11.456  -7.619 -69.829  1.00  1.06           H  
ATOM   7921 2HB  TYR A 541      12.947  -8.532 -69.921  1.00  1.06           H  
ATOM   7922  HD1 TYR A 541      10.604  -9.079 -71.628  1.00  1.06           H  
ATOM   7923  HD2 TYR A 541      11.593 -10.538 -67.698  1.00  1.06           H  
ATOM   7924  HE1 TYR A 541       9.237 -11.101 -72.038  1.00  1.06           H  
ATOM   7925  HE2 TYR A 541      10.222 -12.553 -68.113  1.00  1.06           H  
ATOM   7926  HH  TYR A 541       8.633 -13.090 -71.230  1.00  1.06           H  
ATOM   7927  N   ALA A 542      12.817  -5.795 -67.782  1.00  1.13           N  
ATOM   7928  CA  ALA A 542      13.734  -4.682 -67.562  1.00  1.13           C  
ATOM   7929  C   ALA A 542      14.338  -4.739 -66.149  1.00  1.13           C  
ATOM   7930  O   ALA A 542      15.503  -4.395 -65.944  1.00  1.13           O  
ATOM   7931  CB  ALA A 542      13.023  -3.387 -67.821  1.00  1.13           C  
ATOM   7932  H   ALA A 542      11.830  -5.627 -68.001  1.00  1.13           H  
ATOM   7933  HA  ALA A 542      14.555  -4.760 -68.253  1.00  1.13           H  
ATOM   7934 1HB  ALA A 542      13.724  -2.568 -67.689  1.00  1.13           H  
ATOM   7935 2HB  ALA A 542      12.655  -3.401 -68.843  1.00  1.13           H  
ATOM   7936 3HB  ALA A 542      12.194  -3.281 -67.139  1.00  1.13           H  
ATOM   7937  N   HIS A 543      13.544  -5.211 -65.184  1.00  1.23           N  
ATOM   7938  CA  HIS A 543      13.940  -5.320 -63.787  1.00  1.23           C  
ATOM   7939  C   HIS A 543      14.927  -6.476 -63.529  1.00  1.23           C  
ATOM   7940  O   HIS A 543      15.976  -6.279 -62.910  1.00  1.23           O  
ATOM   7941  CB  HIS A 543      12.711  -5.587 -62.906  1.00  1.23           C  
ATOM   7942  CG  HIS A 543      12.985  -5.493 -61.449  1.00  1.23           C  
ATOM   7943  ND1 HIS A 543      13.669  -6.445 -60.756  1.00  1.23           N  
ATOM   7944  CD2 HIS A 543      12.600  -4.581 -60.553  1.00  1.23           C  
ATOM   7945  CE1 HIS A 543      13.731  -6.097 -59.485  1.00  1.23           C  
ATOM   7946  NE2 HIS A 543      13.088  -4.964 -59.335  1.00  1.23           N  
ATOM   7947  H   HIS A 543      12.587  -5.450 -65.425  1.00  1.23           H  
ATOM   7948  HA  HIS A 543      14.410  -4.392 -63.470  1.00  1.23           H  
ATOM   7949 1HB  HIS A 543      11.924  -4.873 -63.152  1.00  1.23           H  
ATOM   7950 2HB  HIS A 543      12.321  -6.582 -63.113  1.00  1.23           H  
ATOM   7951  HD1 HIS A 543      14.308  -7.086 -61.185  1.00  1.23           H  
ATOM   7952  HD2 HIS A 543      12.014  -3.695 -60.651  1.00  1.23           H  
ATOM   7953  HE1 HIS A 543      14.247  -6.726 -58.763  1.00  1.23           H  
ATOM   7954  N   TYR A 544      14.574  -7.692 -63.978  1.00  1.34           N  
ATOM   7955  CA  TYR A 544      15.360  -8.893 -63.677  1.00  1.34           C  
ATOM   7956  C   TYR A 544      16.178  -9.457 -64.840  1.00  1.34           C  
ATOM   7957  O   TYR A 544      17.065 -10.280 -64.628  1.00  1.34           O  
ATOM   7958  CB  TYR A 544      14.440 -10.017 -63.220  1.00  1.34           C  
ATOM   7959  CG  TYR A 544      13.645  -9.801 -61.973  1.00  1.34           C  
ATOM   7960  CD1 TYR A 544      12.289  -9.675 -62.091  1.00  1.34           C  
ATOM   7961  CD2 TYR A 544      14.243  -9.766 -60.722  1.00  1.34           C  
ATOM   7962  CE1 TYR A 544      11.504  -9.519 -60.981  1.00  1.34           C  
ATOM   7963  CE2 TYR A 544      13.446  -9.601 -59.591  1.00  1.34           C  
ATOM   7964  CZ  TYR A 544      12.078  -9.484 -59.730  1.00  1.34           C  
ATOM   7965  OH  TYR A 544      11.266  -9.344 -58.633  1.00  1.34           O  
ATOM   7966  H   TYR A 544      13.706  -7.799 -64.506  1.00  1.34           H  
ATOM   7967  HA  TYR A 544      16.057  -8.648 -62.877  1.00  1.34           H  
ATOM   7968 1HB  TYR A 544      13.725 -10.192 -64.019  1.00  1.34           H  
ATOM   7969 2HB  TYR A 544      15.020 -10.925 -63.093  1.00  1.34           H  
ATOM   7970  HD1 TYR A 544      11.846  -9.711 -63.077  1.00  1.34           H  
ATOM   7971  HD2 TYR A 544      15.323  -9.872 -60.625  1.00  1.34           H  
ATOM   7972  HE1 TYR A 544      10.431  -9.430 -61.082  1.00  1.34           H  
ATOM   7973  HE2 TYR A 544      13.898  -9.575 -58.600  1.00  1.34           H  
ATOM   7974  HH  TYR A 544      11.402  -8.466 -58.211  1.00  1.34           H  
ATOM   7975  N   GLY A 545      15.908  -9.023 -66.062  1.00  1.45           N  
ATOM   7976  CA  GLY A 545      16.496  -9.570 -67.284  1.00  1.45           C  
ATOM   7977  C   GLY A 545      17.991  -9.899 -67.246  1.00  1.45           C  
ATOM   7978  O   GLY A 545      18.375 -11.030 -67.583  1.00  1.45           O  
ATOM   7979  H   GLY A 545      15.215  -8.299 -66.192  1.00  1.45           H  
ATOM   7980 1HA  GLY A 545      15.940 -10.462 -67.566  1.00  1.45           H  
ATOM   7981 2HA  GLY A 545      16.317  -8.859 -68.070  1.00  1.45           H  
ATOM   7982  N   PRO A 546      18.866  -8.994 -66.791  1.00  1.53           N  
ATOM   7983  CA  PRO A 546      20.304  -9.193 -66.692  1.00  1.53           C  
ATOM   7984  C   PRO A 546      20.686 -10.412 -65.832  1.00  1.53           C  
ATOM   7985  O   PRO A 546      21.835 -10.855 -65.871  1.00  1.53           O  
ATOM   7986  CB  PRO A 546      20.780  -7.869 -66.081  1.00  1.53           C  
ATOM   7987  CG  PRO A 546      19.725  -6.858 -66.507  1.00  1.53           C  
ATOM   7988  CD  PRO A 546      18.430  -7.614 -66.449  1.00  1.53           C  
ATOM   7989  HA  PRO A 546      20.713  -9.307 -67.703  1.00  1.53           H  
ATOM   7990 1HB  PRO A 546      20.866  -7.970 -64.991  1.00  1.53           H  
ATOM   7991 2HB  PRO A 546      21.783  -7.626 -66.465  1.00  1.53           H  
ATOM   7992 1HG  PRO A 546      19.732  -5.982 -65.842  1.00  1.53           H  
ATOM   7993 2HG  PRO A 546      19.944  -6.497 -67.521  1.00  1.53           H  
ATOM   7994 1HD  PRO A 546      18.050  -7.550 -65.423  1.00  1.53           H  
ATOM   7995 2HD  PRO A 546      17.723  -7.209 -67.188  1.00  1.53           H  
ATOM   7996  N   GLY A 547      19.761 -10.927 -65.006  1.00  1.56           N  
ATOM   7997  CA  GLY A 547      20.045 -12.089 -64.168  1.00  1.56           C  
ATOM   7998  C   GLY A 547      19.223 -13.321 -64.594  1.00  1.56           C  
ATOM   7999  O   GLY A 547      19.287 -14.372 -63.952  1.00  1.56           O  
ATOM   8000  H   GLY A 547      18.823 -10.542 -64.957  1.00  1.56           H  
ATOM   8001 1HA  GLY A 547      21.107 -12.323 -64.218  1.00  1.56           H  
ATOM   8002 2HA  GLY A 547      19.821 -11.845 -63.132  1.00  1.56           H  
ATOM   8003  N   LEU A 548      18.419 -13.166 -65.651  1.00  1.51           N  
ATOM   8004  CA  LEU A 548      17.566 -14.230 -66.188  1.00  1.51           C  
ATOM   8005  C   LEU A 548      18.090 -14.677 -67.546  1.00  1.51           C  
ATOM   8006  O   LEU A 548      18.279 -15.870 -67.824  1.00  1.51           O  
ATOM   8007  CB  LEU A 548      16.152 -13.690 -66.407  1.00  1.51           C  
ATOM   8008  CG  LEU A 548      15.418 -13.197 -65.197  1.00  1.51           C  
ATOM   8009  CD1 LEU A 548      14.101 -12.631 -65.667  1.00  1.51           C  
ATOM   8010  CD2 LEU A 548      15.246 -14.312 -64.210  1.00  1.51           C  
ATOM   8011  H   LEU A 548      18.422 -12.276 -66.130  1.00  1.51           H  
ATOM   8012  HA  LEU A 548      17.559 -15.075 -65.503  1.00  1.51           H  
ATOM   8013 1HB  LEU A 548      16.207 -12.860 -67.104  1.00  1.51           H  
ATOM   8014 2HB  LEU A 548      15.549 -14.474 -66.862  1.00  1.51           H  
ATOM   8015  HG  LEU A 548      15.970 -12.416 -64.722  1.00  1.51           H  
ATOM   8016 1HD1 LEU A 548      13.535 -12.272 -64.822  1.00  1.51           H  
ATOM   8017 2HD1 LEU A 548      14.282 -11.812 -66.361  1.00  1.51           H  
ATOM   8018 3HD1 LEU A 548      13.558 -13.398 -66.167  1.00  1.51           H  
ATOM   8019 1HD2 LEU A 548      14.706 -13.947 -63.335  1.00  1.51           H  
ATOM   8020 2HD2 LEU A 548      14.698 -15.118 -64.655  1.00  1.51           H  
ATOM   8021 3HD2 LEU A 548      16.227 -14.679 -63.902  1.00  1.51           H  
ATOM   8022  N   SER A 549      18.301 -13.673 -68.395  1.00  1.40           N  
ATOM   8023  CA  SER A 549      18.776 -13.827 -69.751  1.00  1.40           C  
ATOM   8024  C   SER A 549      20.267 -13.571 -69.808  1.00  1.40           C  
ATOM   8025  O   SER A 549      20.978 -14.074 -70.676  1.00  1.40           O  
ATOM   8026  CB  SER A 549      18.121 -12.773 -70.602  1.00  1.40           C  
ATOM   8027  OG  SER A 549      18.556 -11.506 -70.208  1.00  1.40           O  
ATOM   8028  H   SER A 549      18.118 -12.733 -68.072  1.00  1.40           H  
ATOM   8029  HA  SER A 549      18.554 -14.833 -70.108  1.00  1.40           H  
ATOM   8030 1HB  SER A 549      18.348 -12.937 -71.642  1.00  1.40           H  
ATOM   8031 2HB  SER A 549      17.061 -12.824 -70.476  1.00  1.40           H  
ATOM   8032  HG  SER A 549      18.203 -11.360 -69.309  1.00  1.40           H  
ATOM   8033  N   GLY A 550      20.738 -12.733 -68.884  1.00  1.25           N  
ATOM   8034  CA  GLY A 550      22.136 -12.320 -68.860  1.00  1.25           C  
ATOM   8035  C   GLY A 550      22.398 -11.161 -69.825  1.00  1.25           C  
ATOM   8036  O   GLY A 550      23.532 -10.698 -69.955  1.00  1.25           O  
ATOM   8037  H   GLY A 550      20.092 -12.329 -68.210  1.00  1.25           H  
ATOM   8038 1HA  GLY A 550      22.418 -12.030 -67.854  1.00  1.25           H  
ATOM   8039 2HA  GLY A 550      22.766 -13.166 -69.129  1.00  1.25           H  
ATOM   8040  N   ARG A 551      21.349 -10.715 -70.517  1.00  1.10           N  
ATOM   8041  CA  ARG A 551      21.422  -9.651 -71.503  1.00  1.10           C  
ATOM   8042  C   ARG A 551      20.986  -8.345 -70.881  1.00  1.10           C  
ATOM   8043  O   ARG A 551      20.155  -8.333 -69.975  1.00  1.10           O  
ATOM   8044  CB  ARG A 551      20.523  -9.971 -72.684  1.00  1.10           C  
ATOM   8045  CG  ARG A 551      21.135 -10.907 -73.690  1.00  1.10           C  
ATOM   8046  CD  ARG A 551      21.246 -12.333 -73.220  1.00  1.10           C  
ATOM   8047  NE  ARG A 551      21.759 -13.201 -74.274  1.00  1.10           N  
ATOM   8048  CZ  ARG A 551      21.859 -14.554 -74.222  1.00  1.10           C  
ATOM   8049  NH1 ARG A 551      21.479 -15.229 -73.164  1.00  1.10           N  
ATOM   8050  NH2 ARG A 551      22.350 -15.217 -75.252  1.00  1.10           N  
ATOM   8051  H   ARG A 551      20.443 -11.132 -70.356  1.00  1.10           H  
ATOM   8052  HA  ARG A 551      22.450  -9.551 -71.854  1.00  1.10           H  
ATOM   8053 1HB  ARG A 551      19.596 -10.415 -72.335  1.00  1.10           H  
ATOM   8054 2HB  ARG A 551      20.267  -9.042 -73.205  1.00  1.10           H  
ATOM   8055 1HG  ARG A 551      20.537 -10.905 -74.581  1.00  1.10           H  
ATOM   8056 2HG  ARG A 551      22.134 -10.553 -73.912  1.00  1.10           H  
ATOM   8057 1HD  ARG A 551      21.930 -12.387 -72.384  1.00  1.10           H  
ATOM   8058 2HD  ARG A 551      20.274 -12.702 -72.923  1.00  1.10           H  
ATOM   8059  HE  ARG A 551      22.112 -12.737 -75.110  1.00  1.10           H  
ATOM   8060 1HH1 ARG A 551      21.115 -14.756 -72.333  1.00  1.10           H  
ATOM   8061 2HH1 ARG A 551      21.591 -16.251 -73.161  1.00  1.10           H  
ATOM   8062 1HH2 ARG A 551      22.657 -14.721 -76.069  1.00  1.10           H  
ATOM   8063 2HH2 ARG A 551      22.393 -16.254 -75.220  1.00  1.10           H  
ATOM   8064  N   ALA A 552      21.530  -7.232 -71.343  1.00  0.98           N  
ATOM   8065  CA  ALA A 552      21.025  -5.979 -70.805  1.00  0.98           C  
ATOM   8066  C   ALA A 552      19.588  -5.820 -71.256  1.00  0.98           C  
ATOM   8067  O   ALA A 552      19.311  -6.098 -72.425  1.00  0.98           O  
ATOM   8068  CB  ALA A 552      21.860  -4.819 -71.280  1.00  0.98           C  
ATOM   8069  H   ALA A 552      22.218  -7.260 -72.101  1.00  0.98           H  
ATOM   8070  HA  ALA A 552      21.047  -6.030 -69.717  1.00  0.98           H  
ATOM   8071 1HB  ALA A 552      21.450  -3.900 -70.861  1.00  0.98           H  
ATOM   8072 2HB  ALA A 552      22.891  -4.946 -70.951  1.00  0.98           H  
ATOM   8073 3HB  ALA A 552      21.826  -4.784 -72.367  1.00  0.98           H  
ATOM   8074  N   VAL A 553      18.693  -5.333 -70.390  1.00  0.89           N  
ATOM   8075  CA  VAL A 553      17.317  -5.141 -70.837  1.00  0.89           C  
ATOM   8076  C   VAL A 553      16.829  -3.714 -70.627  1.00  0.89           C  
ATOM   8077  O   VAL A 553      16.976  -3.142 -69.548  1.00  0.89           O  
ATOM   8078  CB  VAL A 553      16.336  -6.125 -70.180  1.00  0.89           C  
ATOM   8079  CG1 VAL A 553      14.944  -5.827 -70.716  1.00  0.89           C  
ATOM   8080  CG2 VAL A 553      16.739  -7.547 -70.488  1.00  0.89           C  
ATOM   8081  H   VAL A 553      18.956  -5.111 -69.440  1.00  0.89           H  
ATOM   8082  HA  VAL A 553      17.284  -5.350 -71.898  1.00  0.89           H  
ATOM   8083  HB  VAL A 553      16.319  -5.986 -69.101  1.00  0.89           H  
ATOM   8084 1HG1 VAL A 553      14.234  -6.507 -70.285  1.00  0.89           H  
ATOM   8085 2HG1 VAL A 553      14.653  -4.816 -70.476  1.00  0.89           H  
ATOM   8086 3HG1 VAL A 553      14.944  -5.936 -71.780  1.00  0.89           H  
ATOM   8087 1HG2 VAL A 553      16.018  -8.218 -70.063  1.00  0.89           H  
ATOM   8088 2HG2 VAL A 553      16.761  -7.693 -71.526  1.00  0.89           H  
ATOM   8089 3HG2 VAL A 553      17.723  -7.755 -70.082  1.00  0.89           H  
ATOM   8090  N   ARG A 554      16.255  -3.161 -71.689  1.00  0.84           N  
ATOM   8091  CA  ARG A 554      15.726  -1.811 -71.729  1.00  0.84           C  
ATOM   8092  C   ARG A 554      14.199  -1.736 -71.877  1.00  0.84           C  
ATOM   8093  O   ARG A 554      13.624  -2.363 -72.765  1.00  0.84           O  
ATOM   8094  CB  ARG A 554      16.350  -1.106 -72.907  1.00  0.84           C  
ATOM   8095  CG  ARG A 554      15.957   0.260 -73.037  1.00  0.84           C  
ATOM   8096  CD  ARG A 554      16.502   0.865 -74.184  1.00  0.84           C  
ATOM   8097  NE  ARG A 554      17.915   1.052 -74.118  1.00  0.84           N  
ATOM   8098  CZ  ARG A 554      18.494   2.079 -73.506  1.00  0.84           C  
ATOM   8099  NH1 ARG A 554      17.760   2.966 -72.870  1.00  0.84           N  
ATOM   8100  NH2 ARG A 554      19.793   2.186 -73.554  1.00  0.84           N  
ATOM   8101  H   ARG A 554      16.206  -3.722 -72.534  1.00  0.84           H  
ATOM   8102  HA  ARG A 554      16.012  -1.302 -70.807  1.00  0.84           H  
ATOM   8103 1HB  ARG A 554      17.435  -1.129 -72.811  1.00  0.84           H  
ATOM   8104 2HB  ARG A 554      16.087  -1.625 -73.832  1.00  0.84           H  
ATOM   8105 1HG  ARG A 554      14.872   0.348 -73.075  1.00  0.84           H  
ATOM   8106 2HG  ARG A 554      16.345   0.792 -72.187  1.00  0.84           H  
ATOM   8107 1HD  ARG A 554      16.300   0.209 -75.018  1.00  0.84           H  
ATOM   8108 2HD  ARG A 554      16.029   1.837 -74.341  1.00  0.84           H  
ATOM   8109  HE  ARG A 554      18.524   0.391 -74.600  1.00  0.84           H  
ATOM   8110 1HH1 ARG A 554      16.736   2.856 -72.819  1.00  0.84           H  
ATOM   8111 2HH1 ARG A 554      18.210   3.736 -72.395  1.00  0.84           H  
ATOM   8112 1HH2 ARG A 554      20.314   1.485 -74.085  1.00  0.84           H  
ATOM   8113 2HH2 ARG A 554      20.267   2.954 -73.103  1.00  0.84           H  
ATOM   8114  N   PHE A 555      13.554  -0.965 -71.012  1.00  0.81           N  
ATOM   8115  CA  PHE A 555      12.096  -0.781 -71.013  1.00  0.81           C  
ATOM   8116  C   PHE A 555      11.516   0.295 -71.958  1.00  0.81           C  
ATOM   8117  O   PHE A 555      11.944   1.451 -71.964  1.00  0.81           O  
ATOM   8118  CB  PHE A 555      11.641  -0.474 -69.605  1.00  0.81           C  
ATOM   8119  CG  PHE A 555      10.212  -0.290 -69.447  1.00  0.81           C  
ATOM   8120  CD1 PHE A 555       9.352  -1.372 -69.542  1.00  0.81           C  
ATOM   8121  CD2 PHE A 555       9.702   0.962 -69.184  1.00  0.81           C  
ATOM   8122  CE1 PHE A 555       8.002  -1.191 -69.384  1.00  0.81           C  
ATOM   8123  CE2 PHE A 555       8.365   1.136 -69.030  1.00  0.81           C  
ATOM   8124  CZ  PHE A 555       7.513   0.065 -69.129  1.00  0.81           C  
ATOM   8125  H   PHE A 555      14.097  -0.521 -70.273  1.00  0.81           H  
ATOM   8126  HA  PHE A 555      11.658  -1.735 -71.294  1.00  0.81           H  
ATOM   8127 1HB  PHE A 555      11.927  -1.262 -68.982  1.00  0.81           H  
ATOM   8128 2HB  PHE A 555      12.141   0.424 -69.257  1.00  0.81           H  
ATOM   8129  HD1 PHE A 555       9.757  -2.368 -69.750  1.00  0.81           H  
ATOM   8130  HD2 PHE A 555      10.382   1.813 -69.104  1.00  0.81           H  
ATOM   8131  HE1 PHE A 555       7.323  -2.036 -69.465  1.00  0.81           H  
ATOM   8132  HE2 PHE A 555       7.968   2.121 -68.832  1.00  0.81           H  
ATOM   8133  HZ  PHE A 555       6.449   0.216 -69.002  1.00  0.81           H  
ATOM   8134  N   GLY A 556      10.462  -0.052 -72.693  1.00  0.81           N  
ATOM   8135  CA  GLY A 556       9.802   0.957 -73.530  1.00  0.81           C  
ATOM   8136  C   GLY A 556       8.384   0.558 -73.930  1.00  0.81           C  
ATOM   8137  O   GLY A 556       7.838  -0.406 -73.408  1.00  0.81           O  
ATOM   8138  H   GLY A 556      10.152  -1.025 -72.691  1.00  0.81           H  
ATOM   8139 1HA  GLY A 556       9.772   1.903 -72.991  1.00  0.81           H  
ATOM   8140 2HA  GLY A 556      10.398   1.122 -74.428  1.00  0.81           H  
ATOM   8141  N   SER A 557       7.764   1.338 -74.816  1.00  0.81           N  
ATOM   8142  CA  SER A 557       6.398   1.045 -75.263  1.00  0.81           C  
ATOM   8143  C   SER A 557       6.401  -0.047 -76.311  1.00  0.81           C  
ATOM   8144  O   SER A 557       7.460  -0.373 -76.858  1.00  0.81           O  
ATOM   8145  CB  SER A 557       5.749   2.281 -75.852  1.00  0.81           C  
ATOM   8146  OG  SER A 557       6.402   2.680 -77.027  1.00  0.81           O  
ATOM   8147  H   SER A 557       8.248   2.151 -75.224  1.00  0.81           H  
ATOM   8148  HA  SER A 557       5.807   0.707 -74.409  1.00  0.81           H  
ATOM   8149 1HB  SER A 557       4.702   2.072 -76.073  1.00  0.81           H  
ATOM   8150 2HB  SER A 557       5.767   3.091 -75.127  1.00  0.81           H  
ATOM   8151  HG  SER A 557       7.221   3.128 -76.716  1.00  0.81           H  
ATOM   8152  N   LEU A 558       5.231  -0.586 -76.636  1.00  0.81           N  
ATOM   8153  CA  LEU A 558       5.161  -1.578 -77.704  1.00  0.81           C  
ATOM   8154  C   LEU A 558       5.737  -0.970 -78.992  1.00  0.81           C  
ATOM   8155  O   LEU A 558       6.481  -1.610 -79.737  1.00  0.81           O  
ATOM   8156  CB  LEU A 558       3.714  -2.003 -77.957  1.00  0.81           C  
ATOM   8157  CG  LEU A 558       3.528  -3.123 -78.973  1.00  0.81           C  
ATOM   8158  CD1 LEU A 558       4.200  -4.351 -78.422  1.00  0.81           C  
ATOM   8159  CD2 LEU A 558       2.062  -3.369 -79.209  1.00  0.81           C  
ATOM   8160  H   LEU A 558       4.386  -0.310 -76.116  1.00  0.81           H  
ATOM   8161  HA  LEU A 558       5.754  -2.447 -77.419  1.00  0.81           H  
ATOM   8162 1HB  LEU A 558       3.278  -2.328 -77.010  1.00  0.81           H  
ATOM   8163 2HB  LEU A 558       3.154  -1.137 -78.306  1.00  0.81           H  
ATOM   8164  HG  LEU A 558       4.007  -2.863 -79.921  1.00  0.81           H  
ATOM   8165 1HD1 LEU A 558       4.073  -5.161 -79.107  1.00  0.81           H  
ATOM   8166 2HD1 LEU A 558       5.260  -4.160 -78.264  1.00  0.81           H  
ATOM   8167 3HD1 LEU A 558       3.735  -4.618 -77.472  1.00  0.81           H  
ATOM   8168 1HD2 LEU A 558       1.940  -4.179 -79.913  1.00  0.81           H  
ATOM   8169 2HD2 LEU A 558       1.578  -3.635 -78.273  1.00  0.81           H  
ATOM   8170 3HD2 LEU A 558       1.607  -2.466 -79.610  1.00  0.81           H  
ATOM   8171  N   ALA A 559       5.364   0.283 -79.268  1.00  0.79           N  
ATOM   8172  CA  ALA A 559       5.842   0.971 -80.459  1.00  0.79           C  
ATOM   8173  C   ALA A 559       7.363   1.115 -80.448  1.00  0.79           C  
ATOM   8174  O   ALA A 559       8.003   0.953 -81.487  1.00  0.79           O  
ATOM   8175  CB  ALA A 559       5.197   2.334 -80.572  1.00  0.79           C  
ATOM   8176  H   ALA A 559       4.754   0.768 -78.621  1.00  0.79           H  
ATOM   8177  HA  ALA A 559       5.566   0.372 -81.328  1.00  0.79           H  
ATOM   8178 1HB  ALA A 559       5.544   2.825 -81.481  1.00  0.79           H  
ATOM   8179 2HB  ALA A 559       4.114   2.223 -80.608  1.00  0.79           H  
ATOM   8180 3HB  ALA A 559       5.474   2.937 -79.703  1.00  0.79           H  
ATOM   8181  N   ASP A 560       7.955   1.341 -79.267  1.00  0.76           N  
ATOM   8182  CA  ASP A 560       9.408   1.520 -79.183  1.00  0.76           C  
ATOM   8183  C   ASP A 560      10.088   0.183 -79.405  1.00  0.76           C  
ATOM   8184  O   ASP A 560      11.164   0.100 -80.014  1.00  0.76           O  
ATOM   8185  CB  ASP A 560       9.823   2.016 -77.797  1.00  0.76           C  
ATOM   8186  CG  ASP A 560       9.355   3.410 -77.460  1.00  0.76           C  
ATOM   8187  OD1 ASP A 560       9.366   4.280 -78.298  1.00  0.76           O  
ATOM   8188  OD2 ASP A 560       8.881   3.564 -76.331  1.00  0.76           O  
ATOM   8189  H   ASP A 560       7.382   1.470 -78.433  1.00  0.76           H  
ATOM   8190  HA  ASP A 560       9.724   2.220 -79.952  1.00  0.76           H  
ATOM   8191 1HB  ASP A 560       9.453   1.319 -77.051  1.00  0.76           H  
ATOM   8192 2HB  ASP A 560      10.907   2.004 -77.732  1.00  0.76           H  
ATOM   8193  N   CYS A 561       9.442  -0.885 -78.938  1.00  0.72           N  
ATOM   8194  CA  CYS A 561       9.975  -2.225 -79.095  1.00  0.72           C  
ATOM   8195  C   CYS A 561      10.106  -2.515 -80.578  1.00  0.72           C  
ATOM   8196  O   CYS A 561      11.125  -3.023 -81.044  1.00  0.72           O  
ATOM   8197  CB  CYS A 561       9.048  -3.224 -78.422  1.00  0.72           C  
ATOM   8198  SG  CYS A 561       9.049  -3.102 -76.667  1.00  0.72           S  
ATOM   8199  H   CYS A 561       8.568  -0.752 -78.424  1.00  0.72           H  
ATOM   8200  HA  CYS A 561      10.959  -2.286 -78.637  1.00  0.72           H  
ATOM   8201 1HB  CYS A 561       8.044  -3.079 -78.761  1.00  0.72           H  
ATOM   8202 2HB  CYS A 561       9.308  -4.200 -78.676  1.00  0.72           H  
ATOM   8203  HG  CYS A 561       8.451  -1.880 -76.623  1.00  0.72           H  
ATOM   8204  N   VAL A 562       9.109  -2.082 -81.336  1.00  0.69           N  
ATOM   8205  CA  VAL A 562       9.135  -2.237 -82.773  1.00  0.69           C  
ATOM   8206  C   VAL A 562      10.121  -1.304 -83.453  1.00  0.69           C  
ATOM   8207  O   VAL A 562      10.871  -1.733 -84.322  1.00  0.69           O  
ATOM   8208  CB  VAL A 562       7.747  -2.124 -83.332  1.00  0.69           C  
ATOM   8209  CG1 VAL A 562       7.769  -2.109 -84.853  1.00  0.69           C  
ATOM   8210  CG2 VAL A 562       7.061  -3.298 -82.818  1.00  0.69           C  
ATOM   8211  H   VAL A 562       8.287  -1.674 -80.884  1.00  0.69           H  
ATOM   8212  HA  VAL A 562       9.446  -3.256 -82.977  1.00  0.69           H  
ATOM   8213  HB  VAL A 562       7.257  -1.209 -82.989  1.00  0.69           H  
ATOM   8214 1HG1 VAL A 562       6.758  -2.067 -85.243  1.00  0.69           H  
ATOM   8215 2HG1 VAL A 562       8.317  -1.234 -85.182  1.00  0.69           H  
ATOM   8216 3HG1 VAL A 562       8.255  -3.001 -85.216  1.00  0.69           H  
ATOM   8217 1HG2 VAL A 562       6.098  -3.315 -83.164  1.00  0.69           H  
ATOM   8218 2HG2 VAL A 562       7.580  -4.181 -83.159  1.00  0.69           H  
ATOM   8219 3HG2 VAL A 562       7.059  -3.275 -81.726  1.00  0.69           H  
ATOM   8220  N   GLU A 563      10.212  -0.049 -83.043  1.00  0.66           N  
ATOM   8221  CA  GLU A 563      11.202   0.783 -83.714  1.00  0.66           C  
ATOM   8222  C   GLU A 563      12.598   0.170 -83.491  1.00  0.66           C  
ATOM   8223  O   GLU A 563      13.431   0.149 -84.404  1.00  0.66           O  
ATOM   8224  CB  GLU A 563      11.152   2.219 -83.196  1.00  0.66           C  
ATOM   8225  CG  GLU A 563       9.892   3.030 -83.585  1.00  0.66           C  
ATOM   8226  CD  GLU A 563       9.762   3.305 -85.073  1.00  0.66           C  
ATOM   8227  OE1 GLU A 563      10.703   3.802 -85.646  1.00  0.66           O  
ATOM   8228  OE2 GLU A 563       8.710   3.030 -85.635  1.00  0.66           O  
ATOM   8229  H   GLU A 563       9.588   0.321 -82.323  1.00  0.66           H  
ATOM   8230  HA  GLU A 563      10.991   0.788 -84.782  1.00  0.66           H  
ATOM   8231 1HB  GLU A 563      11.178   2.183 -82.117  1.00  0.66           H  
ATOM   8232 2HB  GLU A 563      12.034   2.764 -83.530  1.00  0.66           H  
ATOM   8233 1HG  GLU A 563       9.014   2.481 -83.257  1.00  0.66           H  
ATOM   8234 2HG  GLU A 563       9.913   3.976 -83.044  1.00  0.66           H  
ATOM   8235  N   SER A 564      12.838  -0.397 -82.304  1.00  0.63           N  
ATOM   8236  CA  SER A 564      14.102  -1.062 -82.031  1.00  0.63           C  
ATOM   8237  C   SER A 564      14.233  -2.295 -82.939  1.00  0.63           C  
ATOM   8238  O   SER A 564      15.273  -2.526 -83.568  1.00  0.63           O  
ATOM   8239  CB  SER A 564      14.151  -1.479 -80.581  1.00  0.63           C  
ATOM   8240  OG  SER A 564      14.107  -0.363 -79.758  1.00  0.63           O  
ATOM   8241  H   SER A 564      12.137  -0.342 -81.568  1.00  0.63           H  
ATOM   8242  HA  SER A 564      14.920  -0.372 -82.239  1.00  0.63           H  
ATOM   8243 1HB  SER A 564      13.324  -2.137 -80.348  1.00  0.63           H  
ATOM   8244 2HB  SER A 564      15.058  -2.025 -80.409  1.00  0.63           H  
ATOM   8245  HG  SER A 564      13.191  -0.024 -79.855  1.00  0.63           H  
ATOM   8246  N   ALA A 565      13.128  -3.040 -83.105  1.00  0.62           N  
ATOM   8247  CA  ALA A 565      13.102  -4.229 -83.955  1.00  0.62           C  
ATOM   8248  C   ALA A 565      13.497  -3.919 -85.376  1.00  0.62           C  
ATOM   8249  O   ALA A 565      14.158  -4.730 -86.023  1.00  0.62           O  
ATOM   8250  CB  ALA A 565      11.712  -4.829 -84.019  1.00  0.62           C  
ATOM   8251  H   ALA A 565      12.291  -2.812 -82.569  1.00  0.62           H  
ATOM   8252  HA  ALA A 565      13.784  -4.957 -83.544  1.00  0.62           H  
ATOM   8253 1HB  ALA A 565      11.762  -5.690 -84.653  1.00  0.62           H  
ATOM   8254 2HB  ALA A 565      11.365  -5.104 -83.031  1.00  0.62           H  
ATOM   8255 3HB  ALA A 565      11.027  -4.124 -84.452  1.00  0.62           H  
ATOM   8256  N   LEU A 566      13.075  -2.751 -85.844  1.00  0.63           N  
ATOM   8257  CA  LEU A 566      13.275  -2.259 -87.196  1.00  0.63           C  
ATOM   8258  C   LEU A 566      14.609  -1.551 -87.443  1.00  0.63           C  
ATOM   8259  O   LEU A 566      15.144  -1.625 -88.553  1.00  0.63           O  
ATOM   8260  CB  LEU A 566      12.137  -1.283 -87.503  1.00  0.63           C  
ATOM   8261  CG  LEU A 566      10.722  -1.889 -87.516  1.00  0.63           C  
ATOM   8262  CD1 LEU A 566       9.743  -0.821 -87.662  1.00  0.63           C  
ATOM   8263  CD2 LEU A 566      10.610  -2.824 -88.621  1.00  0.63           C  
ATOM   8264  H   LEU A 566      12.520  -2.175 -85.211  1.00  0.63           H  
ATOM   8265  HA  LEU A 566      13.205  -3.107 -87.873  1.00  0.63           H  
ATOM   8266 1HB  LEU A 566      12.150  -0.494 -86.747  1.00  0.63           H  
ATOM   8267 2HB  LEU A 566      12.318  -0.832 -88.476  1.00  0.63           H  
ATOM   8268  HG  LEU A 566      10.528  -2.411 -86.591  1.00  0.63           H  
ATOM   8269 1HD1 LEU A 566       8.741  -1.253 -87.678  1.00  0.63           H  
ATOM   8270 2HD1 LEU A 566       9.830  -0.125 -86.825  1.00  0.63           H  
ATOM   8271 3HD1 LEU A 566       9.935  -0.301 -88.589  1.00  0.63           H  
ATOM   8272 1HD2 LEU A 566       9.624  -3.252 -88.652  1.00  0.63           H  
ATOM   8273 2HD2 LEU A 566      10.811  -2.314 -89.555  1.00  0.63           H  
ATOM   8274 3HD2 LEU A 566      11.332  -3.585 -88.474  1.00  0.63           H  
ATOM   8275  N   THR A 567      15.160  -0.870 -86.435  1.00  0.65           N  
ATOM   8276  CA  THR A 567      16.374  -0.087 -86.651  1.00  0.65           C  
ATOM   8277  C   THR A 567      17.654  -0.632 -86.023  1.00  0.65           C  
ATOM   8278  O   THR A 567      18.748  -0.249 -86.437  1.00  0.65           O  
ATOM   8279  CB  THR A 567      16.187   1.310 -86.063  1.00  0.65           C  
ATOM   8280  OG1 THR A 567      15.992   1.178 -84.647  1.00  0.65           O  
ATOM   8281  CG2 THR A 567      14.969   1.993 -86.685  1.00  0.65           C  
ATOM   8282  H   THR A 567      14.680  -0.821 -85.534  1.00  0.65           H  
ATOM   8283  HA  THR A 567      16.538  -0.005 -87.722  1.00  0.65           H  
ATOM   8284  HB  THR A 567      17.080   1.905 -86.248  1.00  0.65           H  
ATOM   8285  HG1 THR A 567      15.079   0.831 -84.485  1.00  0.65           H  
ATOM   8286 1HG2 THR A 567      14.840   2.982 -86.246  1.00  0.65           H  
ATOM   8287 2HG2 THR A 567      15.114   2.088 -87.760  1.00  0.65           H  
ATOM   8288 3HG2 THR A 567      14.077   1.399 -86.494  1.00  0.65           H  
ATOM   8289  N   GLY A 568      17.552  -1.492 -85.014  1.00  0.70           N  
ATOM   8290  CA  GLY A 568      18.745  -1.965 -84.321  1.00  0.70           C  
ATOM   8291  C   GLY A 568      19.179  -1.039 -83.197  1.00  0.70           C  
ATOM   8292  O   GLY A 568      20.173  -1.318 -82.509  1.00  0.70           O  
ATOM   8293  H   GLY A 568      16.645  -1.807 -84.678  1.00  0.70           H  
ATOM   8294 1HA  GLY A 568      18.558  -2.935 -83.889  1.00  0.70           H  
ATOM   8295 2HA  GLY A 568      19.556  -2.088 -85.036  1.00  0.70           H  
ATOM   8296  N   ARG A 569      18.432   0.046 -82.975  1.00  0.77           N  
ATOM   8297  CA  ARG A 569      18.800   0.971 -81.920  1.00  0.77           C  
ATOM   8298  C   ARG A 569      17.610   1.307 -81.056  1.00  0.77           C  
ATOM   8299  O   ARG A 569      16.494   1.515 -81.530  1.00  0.77           O  
ATOM   8300  CB  ARG A 569      19.385   2.260 -82.486  1.00  0.77           C  
ATOM   8301  CG  ARG A 569      20.717   2.114 -83.237  1.00  0.77           C  
ATOM   8302  CD  ARG A 569      21.829   1.793 -82.288  1.00  0.77           C  
ATOM   8303  NE  ARG A 569      23.131   1.705 -82.943  1.00  0.77           N  
ATOM   8304  CZ  ARG A 569      23.651   0.584 -83.498  1.00  0.77           C  
ATOM   8305  NH1 ARG A 569      22.978  -0.545 -83.489  1.00  0.77           N  
ATOM   8306  NH2 ARG A 569      24.851   0.623 -84.052  1.00  0.77           N  
ATOM   8307  H   ARG A 569      17.618   0.261 -83.559  1.00  0.77           H  
ATOM   8308  HA  ARG A 569      19.551   0.502 -81.286  1.00  0.77           H  
ATOM   8309 1HB  ARG A 569      18.668   2.703 -83.174  1.00  0.77           H  
ATOM   8310 2HB  ARG A 569      19.538   2.968 -81.670  1.00  0.77           H  
ATOM   8311 1HG  ARG A 569      20.647   1.319 -83.979  1.00  0.77           H  
ATOM   8312 2HG  ARG A 569      20.954   3.051 -83.737  1.00  0.77           H  
ATOM   8313 1HD  ARG A 569      21.885   2.563 -81.518  1.00  0.77           H  
ATOM   8314 2HD  ARG A 569      21.624   0.840 -81.818  1.00  0.77           H  
ATOM   8315  HE  ARG A 569      23.693   2.545 -82.973  1.00  0.77           H  
ATOM   8316 1HH1 ARG A 569      22.047  -0.596 -83.063  1.00  0.77           H  
ATOM   8317 2HH1 ARG A 569      23.382  -1.377 -83.898  1.00  0.77           H  
ATOM   8318 1HH2 ARG A 569      25.378   1.486 -84.063  1.00  0.77           H  
ATOM   8319 2HH2 ARG A 569      25.243  -0.214 -84.461  1.00  0.77           H  
ATOM   8320  N   ALA A 570      17.871   1.346 -79.768  1.00  0.85           N  
ATOM   8321  CA  ALA A 570      16.879   1.655 -78.779  1.00  0.85           C  
ATOM   8322  C   ALA A 570      16.339   3.043 -78.935  1.00  0.85           C  
ATOM   8323  O   ALA A 570      17.080   4.010 -79.155  1.00  0.85           O  
ATOM   8324  CB  ALA A 570      17.481   1.539 -77.404  1.00  0.85           C  
ATOM   8325  H   ALA A 570      18.812   1.155 -79.452  1.00  0.85           H  
ATOM   8326  HA  ALA A 570      16.057   0.952 -78.888  1.00  0.85           H  
ATOM   8327 1HB  ALA A 570      16.711   1.776 -76.702  1.00  0.85           H  
ATOM   8328 2HB  ALA A 570      17.854   0.532 -77.238  1.00  0.85           H  
ATOM   8329 3HB  ALA A 570      18.300   2.247 -77.302  1.00  0.85           H  
ATOM   8330  N   VAL A 571      15.057   3.182 -78.679  1.00  0.94           N  
ATOM   8331  CA  VAL A 571      14.485   4.497 -78.712  1.00  0.94           C  
ATOM   8332  C   VAL A 571      14.788   5.157 -77.392  1.00  0.94           C  
ATOM   8333  O   VAL A 571      13.981   5.168 -76.464  1.00  0.94           O  
ATOM   8334  CB  VAL A 571      12.973   4.421 -78.902  1.00  0.94           C  
ATOM   8335  CG1 VAL A 571      12.411   5.822 -79.009  1.00  0.94           C  
ATOM   8336  CG2 VAL A 571      12.664   3.587 -80.127  1.00  0.94           C  
ATOM   8337  H   VAL A 571      14.484   2.370 -78.510  1.00  0.94           H  
ATOM   8338  HA  VAL A 571      14.932   5.071 -79.522  1.00  0.94           H  
ATOM   8339  HB  VAL A 571      12.519   3.959 -78.026  1.00  0.94           H  
ATOM   8340 1HG1 VAL A 571      11.325   5.767 -79.125  1.00  0.94           H  
ATOM   8341 2HG1 VAL A 571      12.650   6.373 -78.102  1.00  0.94           H  
ATOM   8342 3HG1 VAL A 571      12.846   6.327 -79.869  1.00  0.94           H  
ATOM   8343 1HG2 VAL A 571      11.588   3.539 -80.246  1.00  0.94           H  
ATOM   8344 2HG2 VAL A 571      13.109   4.046 -81.009  1.00  0.94           H  
ATOM   8345 3HG2 VAL A 571      13.065   2.575 -80.003  1.00  0.94           H  
ATOM   8346  N   SER A 572      15.965   5.748 -77.321  1.00  1.01           N  
ATOM   8347  CA  SER A 572      16.459   6.320 -76.082  1.00  1.01           C  
ATOM   8348  C   SER A 572      15.875   7.703 -75.844  1.00  1.01           C  
ATOM   8349  O   SER A 572      16.595   8.706 -75.828  1.00  1.01           O  
ATOM   8350  CB  SER A 572      17.970   6.401 -76.130  1.00  1.01           C  
ATOM   8351  OG  SER A 572      18.528   5.126 -76.270  1.00  1.01           O  
ATOM   8352  H   SER A 572      16.561   5.682 -78.147  1.00  1.01           H  
ATOM   8353  HA  SER A 572      16.163   5.670 -75.258  1.00  1.01           H  
ATOM   8354 1HB  SER A 572      18.283   7.033 -76.960  1.00  1.01           H  
ATOM   8355 2HB  SER A 572      18.333   6.858 -75.212  1.00  1.01           H  
ATOM   8356  HG  SER A 572      18.384   4.883 -77.200  1.00  1.01           H  
ATOM   8357  N   ARG A 573      14.558   7.742 -75.677  1.00  1.06           N  
ATOM   8358  CA  ARG A 573      13.830   8.980 -75.472  1.00  1.06           C  
ATOM   8359  C   ARG A 573      12.762   8.831 -74.413  1.00  1.06           C  
ATOM   8360  O   ARG A 573      11.922   7.933 -74.478  1.00  1.06           O  
ATOM   8361  CB  ARG A 573      13.156   9.435 -76.762  1.00  1.06           C  
ATOM   8362  CG  ARG A 573      14.096   9.829 -77.900  1.00  1.06           C  
ATOM   8363  CD  ARG A 573      14.805  11.106 -77.587  1.00  1.06           C  
ATOM   8364  NE  ARG A 573      15.653  11.556 -78.681  1.00  1.06           N  
ATOM   8365  CZ  ARG A 573      16.935  11.174 -78.886  1.00  1.06           C  
ATOM   8366  NH1 ARG A 573      17.535  10.337 -78.065  1.00  1.06           N  
ATOM   8367  NH2 ARG A 573      17.601  11.652 -79.926  1.00  1.06           N  
ATOM   8368  H   ARG A 573      14.067   6.852 -75.712  1.00  1.06           H  
ATOM   8369  HA  ARG A 573      14.532   9.749 -75.150  1.00  1.06           H  
ATOM   8370 1HB  ARG A 573      12.514   8.637 -77.126  1.00  1.06           H  
ATOM   8371 2HB  ARG A 573      12.514  10.290 -76.545  1.00  1.06           H  
ATOM   8372 1HG  ARG A 573      14.830   9.049 -78.079  1.00  1.06           H  
ATOM   8373 2HG  ARG A 573      13.509   9.982 -78.805  1.00  1.06           H  
ATOM   8374 1HD  ARG A 573      14.071  11.884 -77.380  1.00  1.06           H  
ATOM   8375 2HD  ARG A 573      15.434  10.962 -76.708  1.00  1.06           H  
ATOM   8376  HE  ARG A 573      15.249  12.202 -79.344  1.00  1.06           H  
ATOM   8377 1HH1 ARG A 573      17.047   9.946 -77.245  1.00  1.06           H  
ATOM   8378 2HH1 ARG A 573      18.490  10.069 -78.234  1.00  1.06           H  
ATOM   8379 1HH2 ARG A 573      17.153  12.296 -80.562  1.00  1.06           H  
ATOM   8380 2HH2 ARG A 573      18.558  11.370 -80.081  1.00  1.06           H  
ATOM   8381  N   LEU A 574      12.776   9.731 -73.455  1.00  1.09           N  
ATOM   8382  CA  LEU A 574      11.768   9.724 -72.416  1.00  1.09           C  
ATOM   8383  C   LEU A 574      10.425   9.999 -73.118  1.00  1.09           C  
ATOM   8384  O   LEU A 574      10.390  10.863 -73.993  1.00  1.09           O  
ATOM   8385  CB  LEU A 574      12.075  10.796 -71.369  1.00  1.09           C  
ATOM   8386  CG  LEU A 574      11.266  10.704 -70.109  1.00  1.09           C  
ATOM   8387  CD1 LEU A 574      11.684   9.459 -69.369  1.00  1.09           C  
ATOM   8388  CD2 LEU A 574      11.475  11.922 -69.265  1.00  1.09           C  
ATOM   8389  H   LEU A 574      13.495  10.440 -73.444  1.00  1.09           H  
ATOM   8390  HA  LEU A 574      11.785   8.756 -71.929  1.00  1.09           H  
ATOM   8391 1HB  LEU A 574      13.128  10.725 -71.093  1.00  1.09           H  
ATOM   8392 2HB  LEU A 574      11.895  11.782 -71.808  1.00  1.09           H  
ATOM   8393  HG  LEU A 574      10.224  10.616 -70.367  1.00  1.09           H  
ATOM   8394 1HD1 LEU A 574      11.112   9.355 -68.483  1.00  1.09           H  
ATOM   8395 2HD1 LEU A 574      11.526   8.608 -69.993  1.00  1.09           H  
ATOM   8396 3HD1 LEU A 574      12.738   9.524 -69.111  1.00  1.09           H  
ATOM   8397 1HD2 LEU A 574      10.884  11.845 -68.367  1.00  1.09           H  
ATOM   8398 2HD2 LEU A 574      12.529  12.009 -69.001  1.00  1.09           H  
ATOM   8399 3HD2 LEU A 574      11.169  12.791 -69.816  1.00  1.09           H  
ATOM   8400  N   PRO A 575       9.331   9.267 -72.838  1.00  1.11           N  
ATOM   8401  CA  PRO A 575       8.012   9.476 -73.412  1.00  1.11           C  
ATOM   8402  C   PRO A 575       7.486  10.902 -73.260  1.00  1.11           C  
ATOM   8403  O   PRO A 575       7.663  11.547 -72.221  1.00  1.11           O  
ATOM   8404  CB  PRO A 575       7.163   8.483 -72.609  1.00  1.11           C  
ATOM   8405  CG  PRO A 575       8.125   7.376 -72.248  1.00  1.11           C  
ATOM   8406  CD  PRO A 575       9.443   8.055 -72.017  1.00  1.11           C  
ATOM   8407  HA  PRO A 575       8.045   9.194 -74.473  1.00  1.11           H  
ATOM   8408 1HB  PRO A 575       6.725   8.979 -71.729  1.00  1.11           H  
ATOM   8409 2HB  PRO A 575       6.335   8.128 -73.231  1.00  1.11           H  
ATOM   8410 1HG  PRO A 575       7.770   6.837 -71.353  1.00  1.11           H  
ATOM   8411 2HG  PRO A 575       8.173   6.639 -73.064  1.00  1.11           H  
ATOM   8412 1HD  PRO A 575       9.585   8.266 -70.985  1.00  1.11           H  
ATOM   8413 2HD  PRO A 575      10.216   7.403 -72.427  1.00  1.11           H  
ATOM   8414  N   VAL A 576       6.774  11.358 -74.291  1.00  1.14           N  
ATOM   8415  CA  VAL A 576       6.178  12.691 -74.388  1.00  1.14           C  
ATOM   8416  C   VAL A 576       5.336  13.068 -73.179  1.00  1.14           C  
ATOM   8417  O   VAL A 576       5.333  14.209 -72.736  1.00  1.14           O  
ATOM   8418  CB  VAL A 576       5.305  12.786 -75.652  1.00  1.14           C  
ATOM   8419  CG1 VAL A 576       4.516  14.082 -75.639  1.00  1.14           C  
ATOM   8420  CG2 VAL A 576       6.200  12.706 -76.880  1.00  1.14           C  
ATOM   8421  H   VAL A 576       6.673  10.747 -75.092  1.00  1.14           H  
ATOM   8422  HA  VAL A 576       6.992  13.419 -74.475  1.00  1.14           H  
ATOM   8423  HB  VAL A 576       4.593  11.963 -75.659  1.00  1.14           H  
ATOM   8424 1HG1 VAL A 576       3.891  14.139 -76.532  1.00  1.14           H  
ATOM   8425 2HG1 VAL A 576       3.884  14.113 -74.753  1.00  1.14           H  
ATOM   8426 3HG1 VAL A 576       5.204  14.929 -75.626  1.00  1.14           H  
ATOM   8427 1HG2 VAL A 576       5.591  12.763 -77.783  1.00  1.14           H  
ATOM   8428 2HG2 VAL A 576       6.906  13.540 -76.866  1.00  1.14           H  
ATOM   8429 3HG2 VAL A 576       6.749  11.765 -76.869  1.00  1.14           H  
ATOM   8430  N   TRP A 577       4.572  12.114 -72.660  1.00  1.20           N  
ATOM   8431  CA  TRP A 577       3.728  12.367 -71.494  1.00  1.20           C  
ATOM   8432  C   TRP A 577       4.537  12.725 -70.212  1.00  1.20           C  
ATOM   8433  O   TRP A 577       3.975  13.228 -69.239  1.00  1.20           O  
ATOM   8434  CB  TRP A 577       2.723  11.210 -71.318  1.00  1.20           C  
ATOM   8435  CG  TRP A 577       3.295   9.815 -71.229  1.00  1.20           C  
ATOM   8436  CD1 TRP A 577       3.468   8.963 -72.278  1.00  1.20           C  
ATOM   8437  CD2 TRP A 577       3.724   9.088 -70.060  1.00  1.20           C  
ATOM   8438  NE1 TRP A 577       3.995   7.773 -71.839  1.00  1.20           N  
ATOM   8439  CE2 TRP A 577       4.165   7.838 -70.492  1.00  1.20           C  
ATOM   8440  CE3 TRP A 577       3.773   9.384 -68.716  1.00  1.20           C  
ATOM   8441  CZ2 TRP A 577       4.666   6.909 -69.617  1.00  1.20           C  
ATOM   8442  CZ3 TRP A 577       4.263   8.454 -67.854  1.00  1.20           C  
ATOM   8443  CH2 TRP A 577       4.704   7.264 -68.284  1.00  1.20           C  
ATOM   8444  H   TRP A 577       4.596  11.195 -73.071  1.00  1.20           H  
ATOM   8445  HA  TRP A 577       3.116  13.238 -71.726  1.00  1.20           H  
ATOM   8446 1HB  TRP A 577       2.144  11.387 -70.444  1.00  1.20           H  
ATOM   8447 2HB  TRP A 577       2.023  11.229 -72.153  1.00  1.20           H  
ATOM   8448  HD1 TRP A 577       3.223   9.195 -73.314  1.00  1.20           H  
ATOM   8449  HE1 TRP A 577       4.228   6.976 -72.417  1.00  1.20           H  
ATOM   8450  HE3 TRP A 577       3.449  10.328 -68.355  1.00  1.20           H  
ATOM   8451  HZ2 TRP A 577       5.023   5.934 -69.941  1.00  1.20           H  
ATOM   8452  HZ3 TRP A 577       4.295   8.709 -66.800  1.00  1.20           H  
ATOM   8453  HH2 TRP A 577       5.089   6.578 -67.556  1.00  1.20           H  
ATOM   8454  N   LEU A 578       5.853  12.469 -70.228  1.00  1.29           N  
ATOM   8455  CA  LEU A 578       6.771  12.827 -69.147  1.00  1.29           C  
ATOM   8456  C   LEU A 578       7.540  14.110 -69.466  1.00  1.29           C  
ATOM   8457  O   LEU A 578       7.854  14.899 -68.567  1.00  1.29           O  
ATOM   8458  CB  LEU A 578       7.762  11.696 -68.918  1.00  1.29           C  
ATOM   8459  CG  LEU A 578       7.157  10.461 -68.448  1.00  1.29           C  
ATOM   8460  CD1 LEU A 578       8.149   9.370 -68.369  1.00  1.29           C  
ATOM   8461  CD2 LEU A 578       6.625  10.762 -67.107  1.00  1.29           C  
ATOM   8462  H   LEU A 578       6.268  12.045 -71.051  1.00  1.29           H  
ATOM   8463  HA  LEU A 578       6.192  12.989 -68.239  1.00  1.29           H  
ATOM   8464 1HB  LEU A 578       8.252  11.493 -69.849  1.00  1.29           H  
ATOM   8465 2HB  LEU A 578       8.501  12.013 -68.189  1.00  1.29           H  
ATOM   8466  HG  LEU A 578       6.378  10.153 -69.122  1.00  1.29           H  
ATOM   8467 1HD1 LEU A 578       7.679   8.465 -67.990  1.00  1.29           H  
ATOM   8468 2HD1 LEU A 578       8.539   9.191 -69.341  1.00  1.29           H  
ATOM   8469 3HD1 LEU A 578       8.926   9.678 -67.713  1.00  1.29           H  
ATOM   8470 1HD2 LEU A 578       6.173   9.906 -66.705  1.00  1.29           H  
ATOM   8471 2HD2 LEU A 578       7.441  11.075 -66.459  1.00  1.29           H  
ATOM   8472 3HD2 LEU A 578       5.902  11.554 -67.185  1.00  1.29           H  
ATOM   8473  N   SER A 579       7.868  14.296 -70.749  1.00  1.41           N  
ATOM   8474  CA  SER A 579       8.650  15.449 -71.196  1.00  1.41           C  
ATOM   8475  C   SER A 579       8.501  15.705 -72.696  1.00  1.41           C  
ATOM   8476  O   SER A 579       8.003  16.759 -73.091  1.00  1.41           O  
ATOM   8477  OXT SER A 579       9.217  15.060 -73.460  1.00  1.41           O  
ATOM   8478  CB  SER A 579      10.115  15.245 -70.876  1.00  1.41           C  
ATOM   8479  OG  SER A 579      10.885  16.330 -71.316  1.00  1.41           O  
ATOM   8480  H   SER A 579       7.587  13.583 -71.421  1.00  1.41           H  
ATOM   8481  HA  SER A 579       8.291  16.330 -70.665  1.00  1.41           H  
ATOM   8482 1HB  SER A 579      10.243  15.114 -69.801  1.00  1.41           H  
ATOM   8483 2HB  SER A 579      10.459  14.337 -71.364  1.00  1.41           H  
ATOM   8484  HG  SER A 579      10.560  17.097 -70.836  1.00  1.41           H  
TER    8485
ENDMDL

REMARK ID 81901 MODEL 5 2021-06-12_00000071_1_19
PFRMAT TS
TARGET 2021-06-12_00000071_1_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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.636   6.684  13.039  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.954   7.699  13.829  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.224   8.711  12.958  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.159   8.420  12.388  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.957   7.047  14.790  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.178   8.032  15.667  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.992   7.221  16.781  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.047   6.562  18.070  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.465   6.364  13.533  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.912   7.070  12.141  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.016   5.899  12.889  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.700   8.235  14.403  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.491   6.361  15.443  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.237   6.468  14.221  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.626   8.721  15.026  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.867   8.625  16.271  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.434   6.038  18.806  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.577   7.381  18.558  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.767   5.868  17.638  1.00 10.00           H  
ATOM     20  N   ARG A   2      -8.793   9.896  12.844  1.00 10.00           N  
ATOM     21  CA  ARG A   2      -8.130  10.916  12.059  1.00 10.00           C  
ATOM     22  C   ARG A   2      -6.818  11.239  12.751  1.00 10.00           C  
ATOM     23  O   ARG A   2      -6.732  11.222  13.975  1.00 10.00           O  
ATOM     24  CB  ARG A   2      -9.015  12.146  11.894  1.00 10.00           C  
ATOM     25  CG  ARG A   2     -10.249  11.882  11.015  1.00 10.00           C  
ATOM     26  CD  ARG A   2     -11.124  13.063  10.818  1.00 10.00           C  
ATOM     27  NE  ARG A   2     -12.283  12.702  10.002  1.00 10.00           N  
ATOM     28  CZ  ARG A   2     -13.241  13.551   9.597  1.00 10.00           C  
ATOM     29  NH1 ARG A   2     -13.174  14.820   9.923  1.00 10.00           N  
ATOM     30  NH2 ARG A   2     -14.253  13.107   8.872  1.00 10.00           N  
ATOM     31  H   ARG A   2      -9.664  10.107  13.307  1.00 10.00           H  
ATOM     32  HA  ARG A   2      -7.912  10.534  11.057  1.00 10.00           H  
ATOM     33 1HB  ARG A   2      -9.358  12.472  12.868  1.00 10.00           H  
ATOM     34 2HB  ARG A   2      -8.439  12.952  11.445  1.00 10.00           H  
ATOM     35 1HG  ARG A   2      -9.917  11.558  10.035  1.00 10.00           H  
ATOM     36 2HG  ARG A   2     -10.843  11.092  11.473  1.00 10.00           H  
ATOM     37 1HD  ARG A   2     -11.479  13.429  11.781  1.00 10.00           H  
ATOM     38 2HD  ARG A   2     -10.574  13.855  10.309  1.00 10.00           H  
ATOM     39  HE  ARG A   2     -12.376  11.733   9.731  1.00 10.00           H  
ATOM     40 1HH1 ARG A   2     -12.399  15.152  10.469  1.00 10.00           H  
ATOM     41 2HH1 ARG A   2     -13.894  15.461   9.619  1.00 10.00           H  
ATOM     42 1HH2 ARG A   2     -14.303  12.127   8.621  1.00 10.00           H  
ATOM     43 2HH2 ARG A   2     -14.976  13.741   8.564  1.00 10.00           H  
ATOM     44  N   GLY A   3      -5.774  11.459  11.949  1.00 10.00           N  
ATOM     45  CA  GLY A   3      -4.418  11.722  12.428  1.00 10.00           C  
ATOM     46  C   GLY A   3      -3.540  10.460  12.521  1.00 10.00           C  
ATOM     47  O   GLY A   3      -2.326  10.567  12.700  1.00 10.00           O  
ATOM     48  H   GLY A   3      -5.938  11.514  10.957  1.00 10.00           H  
ATOM     49 1HA  GLY A   3      -3.951  12.446  11.754  1.00 10.00           H  
ATOM     50 2HA  GLY A   3      -4.474  12.207  13.406  1.00 10.00           H  
ATOM     51  N   SER A   4      -4.143   9.274  12.398  1.00 10.00           N  
ATOM     52  CA  SER A   4      -3.409   8.003  12.470  1.00 10.00           C  
ATOM     53  C   SER A   4      -2.745   7.627  11.144  1.00 10.00           C  
ATOM     54  O   SER A   4      -2.994   8.268  10.126  1.00 10.00           O  
ATOM     55  CB  SER A   4      -4.340   6.889  12.921  1.00 10.00           C  
ATOM     56  OG  SER A   4      -5.305   6.606  11.946  1.00 10.00           O  
ATOM     57  H   SER A   4      -5.159   9.233  12.277  1.00 10.00           H  
ATOM     58  HA  SER A   4      -2.624   8.101  13.216  1.00 10.00           H  
ATOM     59 1HB  SER A   4      -3.758   6.000  13.137  1.00 10.00           H  
ATOM     60 2HB  SER A   4      -4.820   7.203  13.834  1.00 10.00           H  
ATOM     61  HG  SER A   4      -5.840   7.422  11.857  1.00 10.00           H  
ATOM     62  N   HIS A   5      -1.920   6.572  11.160  1.00 10.00           N  
ATOM     63  CA  HIS A   5      -1.243   6.092   9.949  1.00 10.00           C  
ATOM     64  C   HIS A   5      -1.484   4.595   9.748  1.00 10.00           C  
ATOM     65  O   HIS A   5      -1.616   3.820  10.703  1.00 10.00           O  
ATOM     66  CB  HIS A   5       0.270   6.333  10.049  1.00 10.00           C  
ATOM     67  CG  HIS A   5       0.642   7.734  10.225  1.00 10.00           C  
ATOM     68  ND1 HIS A   5       0.787   8.598   9.162  1.00 10.00           N  
ATOM     69  CD2 HIS A   5       0.907   8.443  11.332  1.00 10.00           C  
ATOM     70  CE1 HIS A   5       1.129   9.785   9.620  1.00 10.00           C  
ATOM     71  NE2 HIS A   5       1.212   9.709  10.945  1.00 10.00           N  
ATOM     72  H   HIS A   5      -1.758   6.095  12.042  1.00 10.00           H  
ATOM     73  HA  HIS A   5      -1.625   6.610   9.073  1.00 10.00           H  
ATOM     74 1HB  HIS A   5       0.680   5.777  10.878  1.00 10.00           H  
ATOM     75 2HB  HIS A   5       0.746   5.963   9.136  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       0.889   8.069  12.360  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       1.316  10.659   9.007  1.00 10.00           H  
ATOM     78  HE2 HIS A   5       1.464  10.464  11.571  1.00 10.00           H  
ATOM     79  N   HIS A   6      -1.504   4.176   8.489  1.00 10.00           N  
ATOM     80  CA  HIS A   6      -1.732   2.756   8.192  1.00 10.00           C  
ATOM     81  C   HIS A   6      -0.455   1.930   8.233  1.00 10.00           C  
ATOM     82  O   HIS A   6       0.167   1.634   7.219  1.00 10.00           O  
ATOM     83  CB  HIS A   6      -2.392   2.578   6.840  1.00 10.00           C  
ATOM     84  CG  HIS A   6      -3.760   3.174   6.752  1.00 10.00           C  
ATOM     85  ND1 HIS A   6      -4.828   2.715   7.500  1.00 10.00           N  
ATOM     86  CD2 HIS A   6      -4.234   4.202   6.012  1.00 10.00           C  
ATOM     87  CE1 HIS A   6      -5.904   3.430   7.212  1.00 10.00           C  
ATOM     88  NE2 HIS A   6      -5.564   4.335   6.313  1.00 10.00           N  
ATOM     89  H   HIS A   6      -1.388   4.831   7.734  1.00 10.00           H  
ATOM     90  HA  HIS A   6      -2.412   2.340   8.934  1.00 10.00           H  
ATOM     91 1HB  HIS A   6      -1.768   2.956   6.054  1.00 10.00           H  
ATOM     92 2HB  HIS A   6      -2.493   1.512   6.679  1.00 10.00           H  
ATOM     93  HD1 HIS A   6      -4.880   1.826   7.966  1.00 10.00           H  
ATOM     94  HD2 HIS A   6      -3.777   4.868   5.283  1.00 10.00           H  
ATOM     95  HE1 HIS A   6      -6.858   3.224   7.689  1.00 10.00           H  
ATOM     96  N   HIS A   7      -0.134   1.470   9.437  1.00 10.00           N  
ATOM     97  CA  HIS A   7       1.104   0.732   9.688  1.00 10.00           C  
ATOM     98  C   HIS A   7       1.002  -0.743   9.278  1.00 10.00           C  
ATOM     99  O   HIS A   7       1.888  -1.551   9.563  1.00 10.00           O  
ATOM    100  CB  HIS A   7       1.478   0.824  11.161  1.00 10.00           C  
ATOM    101  CG  HIS A   7       1.914   2.219  11.604  1.00 10.00           C  
ATOM    102  ND1 HIS A   7       3.102   2.789  11.214  1.00 10.00           N  
ATOM    103  CD2 HIS A   7       1.315   3.137  12.415  1.00 10.00           C  
ATOM    104  CE1 HIS A   7       3.235   3.987  11.764  1.00 10.00           C  
ATOM    105  NE2 HIS A   7       2.162   4.224  12.501  1.00 10.00           N  
ATOM    106  H   HIS A   7      -0.728   1.769  10.210  1.00 10.00           H  
ATOM    107  HA  HIS A   7       1.904   1.176   9.087  1.00 10.00           H  
ATOM    108 1HB  HIS A   7       0.625   0.517  11.769  1.00 10.00           H  
ATOM    109 2HB  HIS A   7       2.293   0.135  11.383  1.00 10.00           H  
ATOM    110  HD1 HIS A   7       3.810   2.348  10.657  1.00 10.00           H  
ATOM    111  HD2 HIS A   7       0.367   3.147  12.963  1.00 10.00           H  
ATOM    112  HE1 HIS A   7       4.121   4.592  11.577  1.00 10.00           H  
ATOM    113  N   HIS A   8      -0.088  -1.086   8.594  1.00 10.00           N  
ATOM    114  CA  HIS A   8      -0.281  -2.422   8.077  1.00 10.00           C  
ATOM    115  C   HIS A   8      -0.361  -2.403   6.554  1.00 10.00           C  
ATOM    116  O   HIS A   8      -0.677  -3.424   5.927  1.00 10.00           O  
ATOM    117  CB  HIS A   8      -1.560  -3.028   8.672  1.00 10.00           C  
ATOM    118  CG  HIS A   8      -1.505  -3.149  10.184  1.00 10.00           C  
ATOM    119  ND1 HIS A   8      -0.678  -4.042  10.849  1.00 10.00           N  
ATOM    120  CD2 HIS A   8      -2.168  -2.468  11.150  1.00 10.00           C  
ATOM    121  CE1 HIS A   8      -0.850  -3.901  12.153  1.00 10.00           C  
ATOM    122  NE2 HIS A   8      -1.747  -2.958  12.361  1.00 10.00           N  
ATOM    123  H   HIS A   8      -0.784  -0.384   8.402  1.00 10.00           H  
ATOM    124  HA  HIS A   8       0.550  -3.061   8.354  1.00 10.00           H  
ATOM    125 1HB  HIS A   8      -2.404  -2.389   8.422  1.00 10.00           H  
ATOM    126 2HB  HIS A   8      -1.739  -4.010   8.231  1.00 10.00           H  
ATOM    127  HD1 HIS A   8       0.137  -4.470  10.456  1.00 10.00           H  
ATOM    128  HD2 HIS A   8      -2.912  -1.674  11.112  1.00 10.00           H  
ATOM    129  HE1 HIS A   8      -0.287  -4.516  12.860  1.00 10.00           H  
ATOM    130  N   HIS A   9      -0.052  -1.250   5.947  1.00 10.00           N  
ATOM    131  CA  HIS A   9      -0.074  -1.133   4.487  1.00 10.00           C  
ATOM    132  C   HIS A   9       1.318  -1.105   3.892  1.00 10.00           C  
ATOM    133  O   HIS A   9       2.297  -0.756   4.560  1.00 10.00           O  
ATOM    134  CB  HIS A   9      -0.836   0.103   4.009  1.00 10.00           C  
ATOM    135  CG  HIS A   9      -2.311   0.043   4.259  1.00 10.00           C  
ATOM    136  ND1 HIS A   9      -3.155   1.092   3.973  1.00 10.00           N  
ATOM    137  CD2 HIS A   9      -3.095  -0.942   4.766  1.00 10.00           C  
ATOM    138  CE1 HIS A   9      -4.394   0.759   4.294  1.00 10.00           C  
ATOM    139  NE2 HIS A   9      -4.385  -0.468   4.781  1.00 10.00           N  
ATOM    140  H   HIS A   9       0.191  -0.423   6.493  1.00 10.00           H  
ATOM    141  HA  HIS A   9      -0.579  -2.003   4.069  1.00 10.00           H  
ATOM    142 1HB  HIS A   9      -0.429   1.001   4.496  1.00 10.00           H  
ATOM    143 2HB  HIS A   9      -0.685   0.230   2.936  1.00 10.00           H  
ATOM    144  HD1 HIS A   9      -2.897   1.931   3.488  1.00 10.00           H  
ATOM    145  HD2 HIS A   9      -2.878  -1.947   5.133  1.00 10.00           H  
ATOM    146  HE1 HIS A   9      -5.217   1.464   4.141  1.00 10.00           H  
ATOM    147  N   HIS A  10       1.398  -1.461   2.624  1.00 10.00           N  
ATOM    148  CA  HIS A  10       2.652  -1.493   1.883  1.00 10.00           C  
ATOM    149  C   HIS A  10       2.484  -0.820   0.527  1.00 10.00           C  
ATOM    150  O   HIS A  10       1.366  -0.628   0.058  1.00 10.00           O  
ATOM    151  CB  HIS A  10       3.108  -2.946   1.701  1.00 10.00           C  
ATOM    152  CG  HIS A  10       3.348  -3.664   3.008  1.00 10.00           C  
ATOM    153  ND1 HIS A  10       4.463  -3.437   3.796  1.00 10.00           N  
ATOM    154  CD2 HIS A  10       2.602  -4.584   3.670  1.00 10.00           C  
ATOM    155  CE1 HIS A  10       4.391  -4.200   4.872  1.00 10.00           C  
ATOM    156  NE2 HIS A  10       3.279  -4.905   4.820  1.00 10.00           N  
ATOM    157  H   HIS A  10       0.550  -1.738   2.138  1.00 10.00           H  
ATOM    158  HA  HIS A  10       3.416  -0.956   2.437  1.00 10.00           H  
ATOM    159 1HB  HIS A  10       2.359  -3.499   1.137  1.00 10.00           H  
ATOM    160 2HB  HIS A  10       4.031  -2.963   1.125  1.00 10.00           H  
ATOM    161  HD1 HIS A  10       5.008  -2.598   3.769  1.00 10.00           H  
ATOM    162  HD2 HIS A  10       1.649  -5.065   3.447  1.00 10.00           H  
ATOM    163  HE1 HIS A  10       5.183  -4.171   5.623  1.00 10.00           H  
ATOM    164  N   GLY A  11       3.598  -0.496  -0.119  1.00 12.84           N  
ATOM    165  CA  GLY A  11       3.517   0.162  -1.414  1.00 12.84           C  
ATOM    166  C   GLY A  11       3.160   1.636  -1.263  1.00 12.84           C  
ATOM    167  O   GLY A  11       3.930   2.398  -0.679  1.00 12.84           O  
ATOM    168  H   GLY A  11       4.495  -0.669   0.297  1.00 12.84           H  
ATOM    169 1HA  GLY A  11       4.464   0.067  -1.938  1.00 12.84           H  
ATOM    170 2HA  GLY A  11       2.763  -0.333  -2.029  1.00 12.84           H  
ATOM    171  N   SER A  12       2.021   2.064  -1.809  1.00 12.26           N  
ATOM    172  CA  SER A  12       1.653   3.468  -1.720  1.00 12.26           C  
ATOM    173  C   SER A  12       1.637   3.953  -0.275  1.00 12.26           C  
ATOM    174  O   SER A  12       1.097   3.282   0.616  1.00 12.26           O  
ATOM    175  CB  SER A  12       0.296   3.700  -2.350  1.00 12.26           C  
ATOM    176  OG  SER A  12      -0.099   5.037  -2.208  1.00 12.26           O  
ATOM    177  H   SER A  12       1.408   1.399  -2.259  1.00 12.26           H  
ATOM    178  HA  SER A  12       2.402   4.054  -2.258  1.00 12.26           H  
ATOM    179 1HB  SER A  12       0.329   3.436  -3.407  1.00 12.26           H  
ATOM    180 2HB  SER A  12      -0.437   3.053  -1.872  1.00 12.26           H  
ATOM    181  HG  SER A  12      -0.079   5.224  -1.257  1.00 12.26           H  
ATOM    182  N   SER A  13       2.207   5.131  -0.043  1.00 11.52           N  
ATOM    183  CA  SER A  13       2.266   5.719   1.286  1.00 11.52           C  
ATOM    184  C   SER A  13       0.894   5.983   1.860  1.00 11.52           C  
ATOM    185  O   SER A  13      -0.020   6.407   1.140  1.00 11.52           O  
ATOM    186  CB  SER A  13       3.044   7.023   1.252  1.00 11.52           C  
ATOM    187  OG  SER A  13       3.065   7.638   2.519  1.00 11.52           O  
ATOM    188  H   SER A  13       2.629   5.618  -0.822  1.00 11.52           H  
ATOM    189  HA  SER A  13       2.784   5.017   1.947  1.00 11.52           H  
ATOM    190 1HB  SER A  13       4.066   6.828   0.926  1.00 11.52           H  
ATOM    191 2HB  SER A  13       2.591   7.696   0.525  1.00 11.52           H  
ATOM    192  HG  SER A  13       2.124   7.778   2.776  1.00 11.52           H  
ATOM    193  N   ALA A  14       0.729   5.731   3.144  1.00 10.64           N  
ATOM    194  CA  ALA A  14      -0.515   6.066   3.811  1.00 10.64           C  
ATOM    195  C   ALA A  14      -0.681   7.575   3.777  1.00 10.64           C  
ATOM    196  O   ALA A  14       0.322   8.298   3.883  1.00 10.64           O  
ATOM    197  CB  ALA A  14      -0.528   5.560   5.253  1.00 10.64           C  
ATOM    198  H   ALA A  14       1.499   5.345   3.682  1.00 10.64           H  
ATOM    199  HA  ALA A  14      -1.340   5.621   3.256  1.00 10.64           H  
ATOM    200 1HB  ALA A  14      -1.467   5.833   5.723  1.00 10.64           H  
ATOM    201 2HB  ALA A  14      -0.399   4.486   5.251  1.00 10.64           H  
ATOM    202 3HB  ALA A  14       0.298   6.020   5.799  1.00 10.64           H  
ATOM    203  N   VAL A  15      -1.909   8.053   3.678  1.00  9.65           N  
ATOM    204  CA  VAL A  15      -2.152   9.484   3.741  1.00  9.65           C  
ATOM    205  C   VAL A  15      -3.057   9.768   4.927  1.00  9.65           C  
ATOM    206  O   VAL A  15      -4.148   9.220   5.025  1.00  9.65           O  
ATOM    207  CB  VAL A  15      -2.787  10.009   2.447  1.00  9.65           C  
ATOM    208  CG1 VAL A  15      -3.060  11.505   2.579  1.00  9.65           C  
ATOM    209  CG2 VAL A  15      -1.836   9.742   1.274  1.00  9.65           C  
ATOM    210  H   VAL A  15      -2.691   7.425   3.560  1.00  9.65           H  
ATOM    211  HA  VAL A  15      -1.206   9.997   3.891  1.00  9.65           H  
ATOM    212  HB  VAL A  15      -3.736   9.507   2.278  1.00  9.65           H  
ATOM    213 1HG1 VAL A  15      -3.515  11.879   1.665  1.00  9.65           H  
ATOM    214 2HG1 VAL A  15      -3.739  11.679   3.419  1.00  9.65           H  
ATOM    215 3HG1 VAL A  15      -2.124  12.036   2.761  1.00  9.65           H  
ATOM    216 1HG2 VAL A  15      -2.285  10.109   0.356  1.00  9.65           H  
ATOM    217 2HG2 VAL A  15      -0.887  10.249   1.449  1.00  9.65           H  
ATOM    218 3HG2 VAL A  15      -1.656   8.667   1.182  1.00  9.65           H  
ATOM    219  N   SER A  16      -2.562  10.589   5.844  1.00  8.59           N  
ATOM    220  CA  SER A  16      -3.316  10.911   7.046  1.00  8.59           C  
ATOM    221  C   SER A  16      -4.404  11.941   6.806  1.00  8.59           C  
ATOM    222  O   SER A  16      -4.366  12.696   5.834  1.00  8.59           O  
ATOM    223  CB  SER A  16      -2.360  11.408   8.121  1.00  8.59           C  
ATOM    224  OG  SER A  16      -1.788  12.638   7.742  1.00  8.59           O  
ATOM    225  H   SER A  16      -1.659  11.004   5.698  1.00  8.59           H  
ATOM    226  HA  SER A  16      -3.793   9.990   7.406  1.00  8.59           H  
ATOM    227 1HB  SER A  16      -2.894  11.529   9.068  1.00  8.59           H  
ATOM    228 2HB  SER A  16      -1.576  10.666   8.286  1.00  8.59           H  
ATOM    229  HG  SER A  16      -2.523  13.248   7.620  1.00  8.59           H  
ATOM    230  N   THR A  17      -5.323  12.026   7.751  1.00  7.45           N  
ATOM    231  CA  THR A  17      -6.369  13.026   7.764  1.00  7.45           C  
ATOM    232  C   THR A  17      -6.239  13.841   9.033  1.00  7.45           C  
ATOM    233  O   THR A  17      -6.099  13.260  10.114  1.00  7.45           O  
ATOM    234  CB  THR A  17      -7.778  12.400   7.675  1.00  7.45           C  
ATOM    235  OG1 THR A  17      -7.878  11.652   6.460  1.00  7.45           O  
ATOM    236  CG2 THR A  17      -8.858  13.477   7.719  1.00  7.45           C  
ATOM    237  H   THR A  17      -5.281  11.343   8.502  1.00  7.45           H  
ATOM    238  HA  THR A  17      -6.223  13.703   6.910  1.00  7.45           H  
ATOM    239  HB  THR A  17      -7.917  11.723   8.516  1.00  7.45           H  
ATOM    240  HG1 THR A  17      -7.541  12.180   5.727  1.00  7.45           H  
ATOM    241 1HG2 THR A  17      -9.846  13.006   7.660  1.00  7.45           H  
ATOM    242 2HG2 THR A  17      -8.793  14.028   8.653  1.00  7.45           H  
ATOM    243 3HG2 THR A  17      -8.737  14.158   6.885  1.00  7.45           H  
ATOM    244  N   THR A  18      -6.282  15.168   8.939  1.00  6.17           N  
ATOM    245  CA  THR A  18      -6.177  15.978  10.135  1.00  6.17           C  
ATOM    246  C   THR A  18      -7.520  16.026  10.842  1.00  6.17           C  
ATOM    247  O   THR A  18      -8.548  16.305  10.210  1.00  6.17           O  
ATOM    248  CB  THR A  18      -5.682  17.396   9.820  1.00  6.17           C  
ATOM    249  OG1 THR A  18      -4.375  17.317   9.210  1.00  6.17           O  
ATOM    250  CG2 THR A  18      -5.599  18.221  11.084  1.00  6.17           C  
ATOM    251  H   THR A  18      -6.403  15.607   8.037  1.00  6.17           H  
ATOM    252  HA  THR A  18      -5.463  15.508  10.818  1.00  6.17           H  
ATOM    253  HB  THR A  18      -6.365  17.874   9.118  1.00  6.17           H  
ATOM    254  HG1 THR A  18      -4.094  18.208   8.967  1.00  6.17           H  
ATOM    255 1HG2 THR A  18      -5.246  19.227  10.859  1.00  6.17           H  
ATOM    256 2HG2 THR A  18      -6.589  18.289  11.534  1.00  6.17           H  
ATOM    257 3HG2 THR A  18      -4.921  17.742  11.784  1.00  6.17           H  
ATOM    258  N   ALA A  19      -7.522  15.688  12.127  1.00  4.83           N  
ATOM    259  CA  ALA A  19      -8.742  15.698  12.914  1.00  4.83           C  
ATOM    260  C   ALA A  19      -9.305  17.106  13.012  1.00  4.83           C  
ATOM    261  O   ALA A  19      -8.557  18.077  13.130  1.00  4.83           O  
ATOM    262  CB  ALA A  19      -8.479  15.148  14.299  1.00  4.83           C  
ATOM    263  H   ALA A  19      -6.645  15.440  12.569  1.00  4.83           H  
ATOM    264  HA  ALA A  19      -9.480  15.081  12.410  1.00  4.83           H  
ATOM    265 1HB  ALA A  19      -9.408  15.148  14.871  1.00  4.83           H  
ATOM    266 2HB  ALA A  19      -8.094  14.129  14.224  1.00  4.83           H  
ATOM    267 3HB  ALA A  19      -7.744  15.772  14.801  1.00  4.83           H  
ATOM    268  N   ALA A  20     -10.625  17.220  12.984  1.00  3.57           N  
ATOM    269  CA  ALA A  20     -11.257  18.512  13.144  1.00  3.57           C  
ATOM    270  C   ALA A  20     -11.236  18.892  14.623  1.00  3.57           C  
ATOM    271  O   ALA A  20     -11.222  17.994  15.464  1.00  3.57           O  
ATOM    272  CB  ALA A  20     -12.689  18.485  12.639  1.00  3.57           C  
ATOM    273  H   ALA A  20     -11.194  16.394  12.867  1.00  3.57           H  
ATOM    274  HA  ALA A  20     -10.697  19.226  12.555  1.00  3.57           H  
ATOM    275 1HB  ALA A  20     -13.139  19.473  12.762  1.00  3.57           H  
ATOM    276 2HB  ALA A  20     -12.701  18.210  11.585  1.00  3.57           H  
ATOM    277 3HB  ALA A  20     -13.261  17.758  13.212  1.00  3.57           H  
ATOM    278  N   PRO A  21     -11.192  20.187  14.972  1.00  2.56           N  
ATOM    279  CA  PRO A  21     -11.429  20.705  16.307  1.00  2.56           C  
ATOM    280  C   PRO A  21     -12.830  20.295  16.742  1.00  2.56           C  
ATOM    281  O   PRO A  21     -13.724  20.176  15.897  1.00  2.56           O  
ATOM    282  CB  PRO A  21     -11.291  22.212  16.110  1.00  2.56           C  
ATOM    283  CG  PRO A  21     -10.414  22.371  14.896  1.00  2.56           C  
ATOM    284  CD  PRO A  21     -10.768  21.211  13.996  1.00  2.56           C  
ATOM    285  HA  PRO A  21     -10.669  20.317  17.006  1.00  2.56           H  
ATOM    286 1HB  PRO A  21     -12.269  22.665  16.001  1.00  2.56           H  
ATOM    287 2HB  PRO A  21     -10.831  22.626  17.000  1.00  2.56           H  
ATOM    288 1HG  PRO A  21     -10.593  23.352  14.426  1.00  2.56           H  
ATOM    289 2HG  PRO A  21      -9.350  22.361  15.206  1.00  2.56           H  
ATOM    290 1HD  PRO A  21     -11.581  21.468  13.303  1.00  2.56           H  
ATOM    291 2HD  PRO A  21      -9.838  20.914  13.485  1.00  2.56           H  
ATOM    292  N   GLU A  22     -13.030  20.079  18.040  1.00  1.83           N  
ATOM    293  CA  GLU A  22     -14.339  19.638  18.509  1.00  1.83           C  
ATOM    294  C   GLU A  22     -14.824  20.261  19.816  1.00  1.83           C  
ATOM    295  O   GLU A  22     -14.057  20.826  20.596  1.00  1.83           O  
ATOM    296  CB  GLU A  22     -14.360  18.115  18.666  1.00  1.83           C  
ATOM    297  CG  GLU A  22     -13.394  17.557  19.716  1.00  1.83           C  
ATOM    298  CD  GLU A  22     -13.411  16.035  19.798  1.00  1.83           C  
ATOM    299  OE1 GLU A  22     -14.132  15.421  19.050  1.00  1.83           O  
ATOM    300  OE2 GLU A  22     -12.701  15.497  20.622  1.00  1.83           O  
ATOM    301  H   GLU A  22     -12.249  20.221  18.692  1.00  1.83           H  
ATOM    302  HA  GLU A  22     -15.073  19.905  17.754  1.00  1.83           H  
ATOM    303 1HB  GLU A  22     -15.364  17.782  18.927  1.00  1.83           H  
ATOM    304 2HB  GLU A  22     -14.103  17.660  17.706  1.00  1.83           H  
ATOM    305 1HG  GLU A  22     -12.380  17.890  19.469  1.00  1.83           H  
ATOM    306 2HG  GLU A  22     -13.655  17.979  20.685  1.00  1.83           H  
ATOM    307  N   ALA A  23     -16.127  20.099  20.029  1.00  1.35           N  
ATOM    308  CA  ALA A  23     -16.823  20.505  21.236  1.00  1.35           C  
ATOM    309  C   ALA A  23     -18.098  19.710  21.416  1.00  1.35           C  
ATOM    310  O   ALA A  23     -18.663  19.187  20.448  1.00  1.35           O  
ATOM    311  CB  ALA A  23     -17.166  21.962  21.174  1.00  1.35           C  
ATOM    312  H   ALA A  23     -16.666  19.649  19.302  1.00  1.35           H  
ATOM    313  HA  ALA A  23     -16.179  20.311  22.095  1.00  1.35           H  
ATOM    314 1HB  ALA A  23     -17.696  22.243  22.083  1.00  1.35           H  
ATOM    315 2HB  ALA A  23     -16.269  22.525  21.090  1.00  1.35           H  
ATOM    316 3HB  ALA A  23     -17.790  22.137  20.313  1.00  1.35           H  
ATOM    317  N   ARG A  24     -18.553  19.654  22.660  1.00  1.06           N  
ATOM    318  CA  ARG A  24     -19.806  19.005  23.015  1.00  1.06           C  
ATOM    319  C   ARG A  24     -20.480  19.756  24.144  1.00  1.06           C  
ATOM    320  O   ARG A  24     -19.844  20.177  25.113  1.00  1.06           O  
ATOM    321  CB  ARG A  24     -19.595  17.553  23.426  1.00  1.06           C  
ATOM    322  CG  ARG A  24     -20.894  16.776  23.666  1.00  1.06           C  
ATOM    323  CD  ARG A  24     -20.676  15.360  24.036  1.00  1.06           C  
ATOM    324  NE  ARG A  24     -19.957  14.589  23.020  1.00  1.06           N  
ATOM    325  CZ  ARG A  24     -20.505  13.977  21.940  1.00  1.06           C  
ATOM    326  NH1 ARG A  24     -21.793  14.061  21.670  1.00  1.06           N  
ATOM    327  NH2 ARG A  24     -19.723  13.275  21.134  1.00  1.06           N  
ATOM    328  H   ARG A  24     -18.005  20.110  23.391  1.00  1.06           H  
ATOM    329  HA  ARG A  24     -20.473  19.024  22.158  1.00  1.06           H  
ATOM    330 1HB  ARG A  24     -19.034  17.034  22.652  1.00  1.06           H  
ATOM    331 2HB  ARG A  24     -19.010  17.517  24.344  1.00  1.06           H  
ATOM    332 1HG  ARG A  24     -21.426  17.233  24.492  1.00  1.06           H  
ATOM    333 2HG  ARG A  24     -21.529  16.808  22.799  1.00  1.06           H  
ATOM    334 1HD  ARG A  24     -20.111  15.311  24.966  1.00  1.06           H  
ATOM    335 2HD  ARG A  24     -21.643  14.893  24.180  1.00  1.06           H  
ATOM    336  HE  ARG A  24     -18.962  14.477  23.154  1.00  1.06           H  
ATOM    337 1HH1 ARG A  24     -22.433  14.632  22.241  1.00  1.06           H  
ATOM    338 2HH1 ARG A  24     -22.166  13.591  20.862  1.00  1.06           H  
ATOM    339 1HH2 ARG A  24     -18.733  13.200  21.326  1.00  1.06           H  
ATOM    340 2HH2 ARG A  24     -20.118  12.815  20.327  1.00  1.06           H  
ATOM    341  N   SER A  25     -21.767  19.955  24.002  1.00  0.90           N  
ATOM    342  CA  SER A  25     -22.536  20.637  25.011  1.00  0.90           C  
ATOM    343  C   SER A  25     -22.785  19.783  26.244  1.00  0.90           C  
ATOM    344  O   SER A  25     -22.734  18.552  26.202  1.00  0.90           O  
ATOM    345  CB  SER A  25     -23.842  21.108  24.400  1.00  0.90           C  
ATOM    346  OG  SER A  25     -24.609  20.022  23.988  1.00  0.90           O  
ATOM    347  H   SER A  25     -22.237  19.605  23.173  1.00  0.90           H  
ATOM    348  HA  SER A  25     -21.980  21.514  25.320  1.00  0.90           H  
ATOM    349 1HB  SER A  25     -24.396  21.688  25.141  1.00  0.90           H  
ATOM    350 2HB  SER A  25     -23.648  21.761  23.557  1.00  0.90           H  
ATOM    351  HG  SER A  25     -24.118  19.634  23.221  1.00  0.90           H  
ATOM    352  N   ILE A  26     -23.096  20.471  27.331  1.00  0.82           N  
ATOM    353  CA  ILE A  26     -23.512  19.876  28.587  1.00  0.82           C  
ATOM    354  C   ILE A  26     -24.969  20.314  28.756  1.00  0.82           C  
ATOM    355  O   ILE A  26     -25.858  19.503  29.026  1.00  0.82           O  
ATOM    356  CB  ILE A  26     -22.603  20.336  29.737  1.00  0.82           C  
ATOM    357  CG1 ILE A  26     -21.149  19.886  29.450  1.00  0.82           C  
ATOM    358  CG2 ILE A  26     -23.061  19.693  31.043  1.00  0.82           C  
ATOM    359  CD1 ILE A  26     -20.118  20.478  30.380  1.00  0.82           C  
ATOM    360  H   ILE A  26     -23.048  21.483  27.281  1.00  0.82           H  
ATOM    361  HA  ILE A  26     -23.474  18.790  28.514  1.00  0.82           H  
ATOM    362  HB  ILE A  26     -22.628  21.402  29.816  1.00  0.82           H  
ATOM    363 1HG1 ILE A  26     -21.117  18.806  29.545  1.00  0.82           H  
ATOM    364 2HG1 ILE A  26     -20.874  20.153  28.429  1.00  0.82           H  
ATOM    365 1HG2 ILE A  26     -22.412  20.005  31.848  1.00  0.82           H  
ATOM    366 2HG2 ILE A  26     -24.064  19.965  31.276  1.00  0.82           H  
ATOM    367 3HG2 ILE A  26     -23.011  18.611  30.944  1.00  0.82           H  
ATOM    368 1HD1 ILE A  26     -19.137  20.087  30.138  1.00  0.82           H  
ATOM    369 2HD1 ILE A  26     -20.099  21.541  30.290  1.00  0.82           H  
ATOM    370 3HD1 ILE A  26     -20.367  20.222  31.386  1.00  0.82           H  
ATOM    371  N   LEU A  27     -25.188  21.628  28.603  1.00  0.78           N  
ATOM    372  CA  LEU A  27     -26.523  22.226  28.600  1.00  0.78           C  
ATOM    373  C   LEU A  27     -26.748  22.947  27.283  1.00  0.78           C  
ATOM    374  O   LEU A  27     -26.195  24.028  27.065  1.00  0.78           O  
ATOM    375  CB  LEU A  27     -26.757  23.232  29.739  1.00  0.78           C  
ATOM    376  CG  LEU A  27     -27.101  22.663  31.073  1.00  0.78           C  
ATOM    377  CD1 LEU A  27     -25.864  22.374  31.832  1.00  0.78           C  
ATOM    378  CD2 LEU A  27     -27.960  23.619  31.813  1.00  0.78           C  
ATOM    379  H   LEU A  27     -24.389  22.226  28.406  1.00  0.78           H  
ATOM    380  HA  LEU A  27     -27.264  21.432  28.684  1.00  0.78           H  
ATOM    381 1HB  LEU A  27     -25.866  23.816  29.876  1.00  0.78           H  
ATOM    382 2HB  LEU A  27     -27.558  23.912  29.446  1.00  0.78           H  
ATOM    383  HG  LEU A  27     -27.644  21.739  30.920  1.00  0.78           H  
ATOM    384 1HD1 LEU A  27     -26.104  21.955  32.792  1.00  0.78           H  
ATOM    385 2HD1 LEU A  27     -25.274  21.700  31.281  1.00  0.78           H  
ATOM    386 3HD1 LEU A  27     -25.333  23.280  31.974  1.00  0.78           H  
ATOM    387 1HD2 LEU A  27     -28.226  23.191  32.753  1.00  0.78           H  
ATOM    388 2HD2 LEU A  27     -27.433  24.533  31.981  1.00  0.78           H  
ATOM    389 3HD2 LEU A  27     -28.851  23.815  31.232  1.00  0.78           H  
ATOM    390  N   ALA A  28     -27.504  22.350  26.373  1.00  0.76           N  
ATOM    391  CA  ALA A  28     -27.725  23.008  25.093  1.00  0.76           C  
ATOM    392  C   ALA A  28     -28.531  24.279  25.332  1.00  0.76           C  
ATOM    393  O   ALA A  28     -29.413  24.293  26.194  1.00  0.76           O  
ATOM    394  CB  ALA A  28     -28.428  22.082  24.117  1.00  0.76           C  
ATOM    395  H   ALA A  28     -27.932  21.455  26.571  1.00  0.76           H  
ATOM    396  HA  ALA A  28     -26.756  23.292  24.674  1.00  0.76           H  
ATOM    397 1HB  ALA A  28     -28.566  22.590  23.174  1.00  0.76           H  
ATOM    398 2HB  ALA A  28     -27.817  21.191  23.960  1.00  0.76           H  
ATOM    399 3HB  ALA A  28     -29.396  21.795  24.519  1.00  0.76           H  
ATOM    400  N   GLY A  29     -28.264  25.324  24.565  1.00  0.74           N  
ATOM    401  CA  GLY A  29     -29.030  26.558  24.671  1.00  0.74           C  
ATOM    402  C   GLY A  29     -28.317  27.697  23.968  1.00  0.74           C  
ATOM    403  O   GLY A  29     -27.188  27.526  23.515  1.00  0.74           O  
ATOM    404  H   GLY A  29     -27.508  25.266  23.897  1.00  0.74           H  
ATOM    405 1HA  GLY A  29     -30.015  26.416  24.232  1.00  0.74           H  
ATOM    406 2HA  GLY A  29     -29.183  26.799  25.719  1.00  0.74           H  
ATOM    407  N   ALA A  30     -28.965  28.859  23.887  1.00  0.71           N  
ATOM    408  CA  ALA A  30     -28.358  29.997  23.202  1.00  0.71           C  
ATOM    409  C   ALA A  30     -27.964  31.120  24.149  1.00  0.71           C  
ATOM    410  O   ALA A  30     -28.576  31.302  25.203  1.00  0.71           O  
ATOM    411  CB  ALA A  30     -29.297  30.525  22.136  1.00  0.71           C  
ATOM    412  H   ALA A  30     -29.886  28.950  24.290  1.00  0.71           H  
ATOM    413  HA  ALA A  30     -27.452  29.647  22.740  1.00  0.71           H  
ATOM    414 1HB  ALA A  30     -28.811  31.345  21.602  1.00  0.71           H  
ATOM    415 2HB  ALA A  30     -29.533  29.724  21.429  1.00  0.71           H  
ATOM    416 3HB  ALA A  30     -30.210  30.884  22.598  1.00  0.71           H  
ATOM    417  N   ALA A  31     -26.931  31.866  23.757  1.00  0.69           N  
ATOM    418  CA  ALA A  31     -26.418  33.002  24.525  1.00  0.69           C  
ATOM    419  C   ALA A  31     -25.565  33.934  23.670  1.00  0.69           C  
ATOM    420  O   ALA A  31     -25.002  33.529  22.654  1.00  0.69           O  
ATOM    421  CB  ALA A  31     -25.593  32.502  25.680  1.00  0.69           C  
ATOM    422  H   ALA A  31     -26.499  31.627  22.867  1.00  0.69           H  
ATOM    423  HA  ALA A  31     -27.267  33.572  24.902  1.00  0.69           H  
ATOM    424 1HB  ALA A  31     -25.230  33.334  26.250  1.00  0.69           H  
ATOM    425 2HB  ALA A  31     -26.204  31.873  26.310  1.00  0.69           H  
ATOM    426 3HB  ALA A  31     -24.757  31.943  25.312  1.00  0.69           H  
ATOM    427  N   GLU A  32     -25.425  35.187  24.080  1.00  0.66           N  
ATOM    428  CA  GLU A  32     -24.495  36.048  23.356  1.00  0.66           C  
ATOM    429  C   GLU A  32     -23.965  37.173  24.237  1.00  0.66           C  
ATOM    430  O   GLU A  32     -24.723  37.799  24.981  1.00  0.66           O  
ATOM    431  CB  GLU A  32     -25.167  36.607  22.093  1.00  0.66           C  
ATOM    432  CG  GLU A  32     -24.239  37.374  21.159  1.00  0.66           C  
ATOM    433  CD  GLU A  32     -24.907  37.794  19.878  1.00  0.66           C  
ATOM    434  OE1 GLU A  32     -26.111  37.832  19.828  1.00  0.66           O  
ATOM    435  OE2 GLU A  32     -24.201  38.020  18.917  1.00  0.66           O  
ATOM    436  H   GLU A  32     -25.915  35.531  24.894  1.00  0.66           H  
ATOM    437  HA  GLU A  32     -23.639  35.446  23.052  1.00  0.66           H  
ATOM    438 1HB  GLU A  32     -25.605  35.791  21.519  1.00  0.66           H  
ATOM    439 2HB  GLU A  32     -25.976  37.275  22.382  1.00  0.66           H  
ATOM    440 1HG  GLU A  32     -23.882  38.263  21.673  1.00  0.66           H  
ATOM    441 2HG  GLU A  32     -23.374  36.752  20.930  1.00  0.66           H  
ATOM    442  N   GLY A  33     -22.665  37.449  24.130  1.00  0.65           N  
ATOM    443  CA  GLY A  33     -22.091  38.558  24.883  1.00  0.65           C  
ATOM    444  C   GLY A  33     -20.566  38.579  24.913  1.00  0.65           C  
ATOM    445  O   GLY A  33     -19.899  37.853  24.179  1.00  0.65           O  
ATOM    446  H   GLY A  33     -22.088  36.872  23.513  1.00  0.65           H  
ATOM    447 1HA  GLY A  33     -22.451  39.493  24.454  1.00  0.65           H  
ATOM    448 2HA  GLY A  33     -22.474  38.524  25.899  1.00  0.65           H  
ATOM    449  N   LYS A  34     -20.027  39.476  25.731  1.00  0.65           N  
ATOM    450  CA  LYS A  34     -18.587  39.684  25.883  1.00  0.65           C  
ATOM    451  C   LYS A  34     -17.871  38.463  26.426  1.00  0.65           C  
ATOM    452  O   LYS A  34     -18.394  37.761  27.295  1.00  0.65           O  
ATOM    453  CB  LYS A  34     -18.315  40.886  26.789  1.00  0.65           C  
ATOM    454  CG  LYS A  34     -16.836  41.239  26.937  1.00  0.65           C  
ATOM    455  CD  LYS A  34     -16.630  42.498  27.762  1.00  0.65           C  
ATOM    456  CE  LYS A  34     -15.145  42.797  27.927  1.00  0.65           C  
ATOM    457  NZ  LYS A  34     -14.907  44.038  28.721  1.00  0.65           N  
ATOM    458  H   LYS A  34     -20.645  40.047  26.294  1.00  0.65           H  
ATOM    459  HA  LYS A  34     -18.158  39.896  24.906  1.00  0.65           H  
ATOM    460 1HB  LYS A  34     -18.828  41.761  26.394  1.00  0.65           H  
ATOM    461 2HB  LYS A  34     -18.714  40.689  27.786  1.00  0.65           H  
ATOM    462 1HG  LYS A  34     -16.319  40.424  27.443  1.00  0.65           H  
ATOM    463 2HG  LYS A  34     -16.390  41.369  25.946  1.00  0.65           H  
ATOM    464 1HD  LYS A  34     -17.116  43.342  27.270  1.00  0.65           H  
ATOM    465 2HD  LYS A  34     -17.080  42.362  28.746  1.00  0.65           H  
ATOM    466 1HE  LYS A  34     -14.670  41.955  28.433  1.00  0.65           H  
ATOM    467 2HE  LYS A  34     -14.694  42.914  26.942  1.00  0.65           H  
ATOM    468 1HZ  LYS A  34     -13.913  44.197  28.807  1.00  0.65           H  
ATOM    469 2HZ  LYS A  34     -15.334  44.825  28.253  1.00  0.65           H  
ATOM    470 3HZ  LYS A  34     -15.311  43.935  29.640  1.00  0.65           H  
ATOM    471  N   VAL A  35     -16.689  38.177  25.898  1.00  0.66           N  
ATOM    472  CA  VAL A  35     -15.917  37.076  26.452  1.00  0.66           C  
ATOM    473  C   VAL A  35     -15.250  37.472  27.755  1.00  0.66           C  
ATOM    474  O   VAL A  35     -14.482  38.435  27.826  1.00  0.66           O  
ATOM    475  CB  VAL A  35     -14.821  36.630  25.469  1.00  0.66           C  
ATOM    476  CG1 VAL A  35     -13.910  35.584  26.079  1.00  0.66           C  
ATOM    477  CG2 VAL A  35     -15.453  36.037  24.259  1.00  0.66           C  
ATOM    478  H   VAL A  35     -16.300  38.752  25.147  1.00  0.66           H  
ATOM    479  HA  VAL A  35     -16.589  36.236  26.642  1.00  0.66           H  
ATOM    480  HB  VAL A  35     -14.227  37.491  25.207  1.00  0.66           H  
ATOM    481 1HG1 VAL A  35     -13.152  35.306  25.345  1.00  0.66           H  
ATOM    482 2HG1 VAL A  35     -13.423  35.986  26.962  1.00  0.66           H  
ATOM    483 3HG1 VAL A  35     -14.471  34.733  26.346  1.00  0.66           H  
ATOM    484 1HG2 VAL A  35     -14.681  35.739  23.572  1.00  0.66           H  
ATOM    485 2HG2 VAL A  35     -16.033  35.175  24.549  1.00  0.66           H  
ATOM    486 3HG2 VAL A  35     -16.082  36.761  23.807  1.00  0.66           H  
ATOM    487  N   ILE A  36     -15.540  36.701  28.782  1.00  0.69           N  
ATOM    488  CA  ILE A  36     -14.982  36.868  30.102  1.00  0.69           C  
ATOM    489  C   ILE A  36     -14.192  35.597  30.294  1.00  0.69           C  
ATOM    490  O   ILE A  36     -14.735  34.519  30.071  1.00  0.69           O  
ATOM    491  CB  ILE A  36     -16.094  37.014  31.146  1.00  0.69           C  
ATOM    492  CG1 ILE A  36     -16.974  38.231  30.788  1.00  0.69           C  
ATOM    493  CG2 ILE A  36     -15.489  37.180  32.503  1.00  0.69           C  
ATOM    494  CD1 ILE A  36     -18.230  38.347  31.610  1.00  0.69           C  
ATOM    495  H   ILE A  36     -16.217  35.950  28.653  1.00  0.69           H  
ATOM    496  HA  ILE A  36     -14.314  37.728  30.131  1.00  0.69           H  
ATOM    497  HB  ILE A  36     -16.729  36.131  31.134  1.00  0.69           H  
ATOM    498 1HG1 ILE A  36     -16.393  39.142  30.912  1.00  0.69           H  
ATOM    499 2HG1 ILE A  36     -17.275  38.150  29.741  1.00  0.69           H  
ATOM    500 1HG2 ILE A  36     -16.280  37.283  33.217  1.00  0.69           H  
ATOM    501 2HG2 ILE A  36     -14.880  36.318  32.745  1.00  0.69           H  
ATOM    502 3HG2 ILE A  36     -14.868  38.068  32.512  1.00  0.69           H  
ATOM    503 1HD1 ILE A  36     -18.799  39.220  31.291  1.00  0.69           H  
ATOM    504 2HD1 ILE A  36     -18.846  37.451  31.484  1.00  0.69           H  
ATOM    505 3HD1 ILE A  36     -17.960  38.459  32.645  1.00  0.69           H  
ATOM    506  N   ALA A  37     -12.921  35.674  30.625  1.00  0.74           N  
ATOM    507  CA  ALA A  37     -12.208  34.411  30.636  1.00  0.74           C  
ATOM    508  C   ALA A  37     -11.060  34.338  31.598  1.00  0.74           C  
ATOM    509  O   ALA A  37     -10.488  35.352  32.004  1.00  0.74           O  
ATOM    510  CB  ALA A  37     -11.685  34.126  29.237  1.00  0.74           C  
ATOM    511  H   ALA A  37     -12.466  36.555  30.824  1.00  0.74           H  
ATOM    512  HA  ALA A  37     -12.913  33.632  30.925  1.00  0.74           H  
ATOM    513 1HB  ALA A  37     -11.197  33.155  29.246  1.00  0.74           H  
ATOM    514 2HB  ALA A  37     -12.504  34.118  28.519  1.00  0.74           H  
ATOM    515 3HB  ALA A  37     -10.967  34.888  28.944  1.00  0.74           H  
ATOM    516  N   THR A  38     -10.666  33.098  31.843  1.00  0.79           N  
ATOM    517  CA  THR A  38      -9.534  32.773  32.675  1.00  0.79           C  
ATOM    518  C   THR A  38      -8.712  31.602  32.156  1.00  0.79           C  
ATOM    519  O   THR A  38      -9.176  30.773  31.373  1.00  0.79           O  
ATOM    520  CB  THR A  38      -9.996  32.445  34.094  1.00  0.79           C  
ATOM    521  OG1 THR A  38      -8.856  32.275  34.934  1.00  0.79           O  
ATOM    522  CG2 THR A  38     -10.810  31.213  34.142  1.00  0.79           C  
ATOM    523  H   THR A  38     -11.248  32.341  31.483  1.00  0.79           H  
ATOM    524  HA  THR A  38      -8.882  33.645  32.716  1.00  0.79           H  
ATOM    525  HB  THR A  38     -10.607  33.251  34.460  1.00  0.79           H  
ATOM    526  HG1 THR A  38      -9.071  31.613  35.627  1.00  0.79           H  
ATOM    527 1HG2 THR A  38     -11.121  31.022  35.168  1.00  0.79           H  
ATOM    528 2HG2 THR A  38     -11.678  31.349  33.524  1.00  0.79           H  
ATOM    529 3HG2 THR A  38     -10.219  30.376  33.781  1.00  0.79           H  
ATOM    530  N   THR A  39      -7.467  31.567  32.616  1.00  0.86           N  
ATOM    531  CA  THR A  39      -6.531  30.483  32.358  1.00  0.86           C  
ATOM    532  C   THR A  39      -6.223  29.760  33.673  1.00  0.86           C  
ATOM    533  O   THR A  39      -5.432  28.816  33.719  1.00  0.86           O  
ATOM    534  CB  THR A  39      -5.238  31.013  31.711  1.00  0.86           C  
ATOM    535  OG1 THR A  39      -4.606  31.951  32.594  1.00  0.86           O  
ATOM    536  CG2 THR A  39      -5.565  31.708  30.396  1.00  0.86           C  
ATOM    537  H   THR A  39      -7.173  32.324  33.219  1.00  0.86           H  
ATOM    538  HA  THR A  39      -6.993  29.768  31.676  1.00  0.86           H  
ATOM    539  HB  THR A  39      -4.558  30.183  31.525  1.00  0.86           H  
ATOM    540  HG1 THR A  39      -4.321  31.496  33.397  1.00  0.86           H  
ATOM    541 1HG2 THR A  39      -4.646  32.080  29.942  1.00  0.86           H  
ATOM    542 2HG2 THR A  39      -6.043  30.999  29.719  1.00  0.86           H  
ATOM    543 3HG2 THR A  39      -6.239  32.542  30.581  1.00  0.86           H  
ATOM    544  N   GLU A  40      -6.861  30.239  34.743  1.00  0.92           N  
ATOM    545  CA  GLU A  40      -6.719  29.725  36.101  1.00  0.92           C  
ATOM    546  C   GLU A  40      -8.101  29.365  36.631  1.00  0.92           C  
ATOM    547  O   GLU A  40      -9.069  30.109  36.423  1.00  0.92           O  
ATOM    548  CB  GLU A  40      -6.095  30.778  37.029  1.00  0.92           C  
ATOM    549  CG  GLU A  40      -4.680  31.218  36.671  1.00  0.92           C  
ATOM    550  CD  GLU A  40      -4.130  32.245  37.643  1.00  0.92           C  
ATOM    551  OE1 GLU A  40      -4.827  32.590  38.567  1.00  0.92           O  
ATOM    552  OE2 GLU A  40      -3.020  32.684  37.455  1.00  0.92           O  
ATOM    553  H   GLU A  40      -7.499  31.003  34.604  1.00  0.92           H  
ATOM    554  HA  GLU A  40      -6.101  28.828  36.088  1.00  0.92           H  
ATOM    555 1HB  GLU A  40      -6.718  31.670  37.019  1.00  0.92           H  
ATOM    556 2HB  GLU A  40      -6.087  30.402  38.053  1.00  0.92           H  
ATOM    557 1HG  GLU A  40      -4.026  30.347  36.662  1.00  0.92           H  
ATOM    558 2HG  GLU A  40      -4.689  31.645  35.669  1.00  0.92           H  
ATOM    559  N   ALA A  41      -8.189  28.282  37.396  1.00  0.98           N  
ATOM    560  CA  ALA A  41      -9.474  27.880  37.949  1.00  0.98           C  
ATOM    561  C   ALA A  41     -10.110  29.022  38.724  1.00  0.98           C  
ATOM    562  O   ALA A  41      -9.439  29.690  39.508  1.00  0.98           O  
ATOM    563  CB  ALA A  41      -9.294  26.681  38.857  1.00  0.98           C  
ATOM    564  H   ALA A  41      -7.369  27.715  37.564  1.00  0.98           H  
ATOM    565  HA  ALA A  41     -10.135  27.621  37.124  1.00  0.98           H  
ATOM    566 1HB  ALA A  41     -10.246  26.398  39.232  1.00  0.98           H  
ATOM    567 2HB  ALA A  41      -8.861  25.855  38.304  1.00  0.98           H  
ATOM    568 3HB  ALA A  41      -8.639  26.945  39.682  1.00  0.98           H  
ATOM    569  N   LEU A  42     -11.414  29.215  38.524  1.00  1.03           N  
ATOM    570  CA  LEU A  42     -12.153  30.284  39.191  1.00  1.03           C  
ATOM    571  C   LEU A  42     -13.193  29.746  40.176  1.00  1.03           C  
ATOM    572  O   LEU A  42     -13.155  30.062  41.367  1.00  1.03           O  
ATOM    573  CB  LEU A  42     -12.900  31.127  38.147  1.00  1.03           C  
ATOM    574  CG  LEU A  42     -13.714  32.319  38.683  1.00  1.03           C  
ATOM    575  CD1 LEU A  42     -12.792  33.339  39.265  1.00  1.03           C  
ATOM    576  CD2 LEU A  42     -14.593  32.869  37.584  1.00  1.03           C  
ATOM    577  H   LEU A  42     -11.888  28.631  37.852  1.00  1.03           H  
ATOM    578  HA  LEU A  42     -11.448  30.913  39.733  1.00  1.03           H  
ATOM    579 1HB  LEU A  42     -12.171  31.521  37.441  1.00  1.03           H  
ATOM    580 2HB  LEU A  42     -13.572  30.486  37.614  1.00  1.03           H  
ATOM    581  HG  LEU A  42     -14.337  31.991  39.489  1.00  1.03           H  
ATOM    582 1HD1 LEU A  42     -13.380  34.139  39.656  1.00  1.03           H  
ATOM    583 2HD1 LEU A  42     -12.201  32.895  40.065  1.00  1.03           H  
ATOM    584 3HD1 LEU A  42     -12.136  33.714  38.495  1.00  1.03           H  
ATOM    585 1HD2 LEU A  42     -15.175  33.695  37.968  1.00  1.03           H  
ATOM    586 2HD2 LEU A  42     -13.995  33.198  36.768  1.00  1.03           H  
ATOM    587 3HD2 LEU A  42     -15.257  32.088  37.249  1.00  1.03           H  
ATOM    588  N   SER A  43     -14.103  28.912  39.658  1.00  1.06           N  
ATOM    589  CA  SER A  43     -15.262  28.392  40.383  1.00  1.06           C  
ATOM    590  C   SER A  43     -16.178  29.507  40.801  1.00  1.06           C  
ATOM    591  O   SER A  43     -16.018  30.655  40.406  1.00  1.06           O  
ATOM    592  CB  SER A  43     -14.861  27.601  41.643  1.00  1.06           C  
ATOM    593  OG  SER A  43     -15.982  26.926  42.204  1.00  1.06           O  
ATOM    594  H   SER A  43     -14.030  28.672  38.681  1.00  1.06           H  
ATOM    595  HA  SER A  43     -15.829  27.746  39.716  1.00  1.06           H  
ATOM    596 1HB  SER A  43     -14.083  26.890  41.410  1.00  1.06           H  
ATOM    597 2HB  SER A  43     -14.459  28.277  42.392  1.00  1.06           H  
ATOM    598  HG  SER A  43     -15.607  26.320  42.864  1.00  1.06           H  
ATOM    599  N   PHE A  44     -17.159  29.144  41.590  1.00  1.06           N  
ATOM    600  CA  PHE A  44     -18.056  30.105  42.150  1.00  1.06           C  
ATOM    601  C   PHE A  44     -17.985  29.949  43.669  1.00  1.06           C  
ATOM    602  O   PHE A  44     -18.234  30.889  44.430  1.00  1.06           O  
ATOM    603  CB  PHE A  44     -19.461  29.930  41.565  1.00  1.06           C  
ATOM    604  CG  PHE A  44     -19.527  30.083  40.059  1.00  1.06           C  
ATOM    605  CD1 PHE A  44     -19.874  29.068  39.233  1.00  1.06           C  
ATOM    606  CD2 PHE A  44     -19.230  31.276  39.492  1.00  1.06           C  
ATOM    607  CE1 PHE A  44     -19.926  29.279  37.864  1.00  1.06           C  
ATOM    608  CE2 PHE A  44     -19.268  31.489  38.140  1.00  1.06           C  
ATOM    609  CZ  PHE A  44     -19.622  30.479  37.326  1.00  1.06           C  
ATOM    610  H   PHE A  44     -17.222  28.174  41.848  1.00  1.06           H  
ATOM    611  HA  PHE A  44     -17.710  31.106  41.895  1.00  1.06           H  
ATOM    612 1HB  PHE A  44     -19.883  28.963  41.845  1.00  1.06           H  
ATOM    613 2HB  PHE A  44     -20.074  30.689  41.957  1.00  1.06           H  
ATOM    614  HD1 PHE A  44     -20.116  28.101  39.659  1.00  1.06           H  
ATOM    615  HD2 PHE A  44     -18.969  32.057  40.141  1.00  1.06           H  
ATOM    616  HE1 PHE A  44     -20.214  28.485  37.213  1.00  1.06           H  
ATOM    617  HE2 PHE A  44     -19.025  32.460  37.730  1.00  1.06           H  
ATOM    618  HZ  PHE A  44     -19.665  30.625  36.256  1.00  1.06           H  
ATOM    619  N   TRP A  45     -17.471  28.798  44.131  1.00  1.05           N  
ATOM    620  CA  TRP A  45     -17.501  28.507  45.574  1.00  1.05           C  
ATOM    621  C   TRP A  45     -16.523  29.338  46.382  1.00  1.05           C  
ATOM    622  O   TRP A  45     -15.412  28.909  46.687  1.00  1.05           O  
ATOM    623  CB  TRP A  45     -17.204  27.040  45.890  1.00  1.05           C  
ATOM    624  CG  TRP A  45     -17.309  26.769  47.377  1.00  1.05           C  
ATOM    625  CD1 TRP A  45     -16.290  26.473  48.238  1.00  1.05           C  
ATOM    626  CD2 TRP A  45     -18.508  26.832  48.186  1.00  1.05           C  
ATOM    627  NE1 TRP A  45     -16.776  26.335  49.523  1.00  1.05           N  
ATOM    628  CE2 TRP A  45     -18.132  26.560  49.508  1.00  1.05           C  
ATOM    629  CE3 TRP A  45     -19.834  27.097  47.901  1.00  1.05           C  
ATOM    630  CZ2 TRP A  45     -19.060  26.552  50.552  1.00  1.05           C  
ATOM    631  CZ3 TRP A  45     -20.768  27.094  48.934  1.00  1.05           C  
ATOM    632  CH2 TRP A  45     -20.392  26.829  50.229  1.00  1.05           C  
ATOM    633  H   TRP A  45     -17.130  28.101  43.469  1.00  1.05           H  
ATOM    634  HA  TRP A  45     -18.504  28.725  45.937  1.00  1.05           H  
ATOM    635 1HB  TRP A  45     -17.877  26.395  45.371  1.00  1.05           H  
ATOM    636 2HB  TRP A  45     -16.196  26.792  45.563  1.00  1.05           H  
ATOM    637  HD1 TRP A  45     -15.247  26.364  47.950  1.00  1.05           H  
ATOM    638  HE1 TRP A  45     -16.226  26.117  50.341  1.00  1.05           H  
ATOM    639  HE3 TRP A  45     -20.124  27.297  46.885  1.00  1.05           H  
ATOM    640  HZ2 TRP A  45     -18.774  26.343  51.584  1.00  1.05           H  
ATOM    641  HZ3 TRP A  45     -21.809  27.303  48.685  1.00  1.05           H  
ATOM    642  HH2 TRP A  45     -21.148  26.831  51.016  1.00  1.05           H  
ATOM    643  N   GLY A  46     -16.959  30.546  46.720  1.00  1.01           N  
ATOM    644  CA  GLY A  46     -16.153  31.520  47.443  1.00  1.01           C  
ATOM    645  C   GLY A  46     -15.272  32.298  46.479  1.00  1.01           C  
ATOM    646  O   GLY A  46     -14.408  33.073  46.892  1.00  1.01           O  
ATOM    647  H   GLY A  46     -17.882  30.805  46.384  1.00  1.01           H  
ATOM    648 1HA  GLY A  46     -16.807  32.205  47.982  1.00  1.01           H  
ATOM    649 2HA  GLY A  46     -15.536  31.008  48.180  1.00  1.01           H  
ATOM    650  N   GLY A  47     -15.469  32.043  45.191  1.00  0.96           N  
ATOM    651  CA  GLY A  47     -14.697  32.678  44.137  1.00  0.96           C  
ATOM    652  C   GLY A  47     -15.455  33.870  43.592  1.00  0.96           C  
ATOM    653  O   GLY A  47     -14.846  34.869  43.185  1.00  0.96           O  
ATOM    654  H   GLY A  47     -16.227  31.414  44.950  1.00  0.96           H  
ATOM    655 1HA  GLY A  47     -13.734  32.994  44.526  1.00  0.96           H  
ATOM    656 2HA  GLY A  47     -14.511  31.961  43.334  1.00  0.96           H  
ATOM    657  N   VAL A  48     -16.789  33.751  43.622  1.00  0.90           N  
ATOM    658  CA  VAL A  48     -17.741  34.735  43.124  1.00  0.90           C  
ATOM    659  C   VAL A  48     -18.831  35.038  44.145  1.00  0.90           C  
ATOM    660  O   VAL A  48     -19.347  34.120  44.777  1.00  0.90           O  
ATOM    661  CB  VAL A  48     -18.370  34.199  41.829  1.00  0.90           C  
ATOM    662  CG1 VAL A  48     -19.428  35.145  41.288  1.00  0.90           C  
ATOM    663  CG2 VAL A  48     -17.251  34.014  40.805  1.00  0.90           C  
ATOM    664  H   VAL A  48     -17.186  32.889  43.989  1.00  0.90           H  
ATOM    665  HA  VAL A  48     -17.210  35.655  42.909  1.00  0.90           H  
ATOM    666  HB  VAL A  48     -18.857  33.252  42.038  1.00  0.90           H  
ATOM    667 1HG1 VAL A  48     -19.855  34.737  40.379  1.00  0.90           H  
ATOM    668 2HG1 VAL A  48     -20.217  35.274  42.022  1.00  0.90           H  
ATOM    669 3HG1 VAL A  48     -18.977  36.099  41.071  1.00  0.90           H  
ATOM    670 1HG2 VAL A  48     -17.635  33.642  39.886  1.00  0.90           H  
ATOM    671 2HG2 VAL A  48     -16.810  34.965  40.637  1.00  0.90           H  
ATOM    672 3HG2 VAL A  48     -16.502  33.319  41.163  1.00  0.90           H  
ATOM    673  N   ASP A  49     -19.153  36.314  44.343  1.00  0.85           N  
ATOM    674  CA  ASP A  49     -20.247  36.677  45.245  1.00  0.85           C  
ATOM    675  C   ASP A  49     -21.547  36.751  44.459  1.00  0.85           C  
ATOM    676  O   ASP A  49     -21.787  37.786  43.822  1.00  0.85           O  
ATOM    677  CB  ASP A  49     -20.018  38.000  45.969  1.00  0.85           C  
ATOM    678  CG  ASP A  49     -21.174  38.389  46.942  1.00  0.85           C  
ATOM    679  OD1 ASP A  49     -22.285  37.877  46.807  1.00  0.85           O  
ATOM    680  OD2 ASP A  49     -20.922  39.188  47.814  1.00  0.85           O  
ATOM    681  H   ASP A  49     -18.670  37.025  43.790  1.00  0.85           H  
ATOM    682  HA  ASP A  49     -20.292  35.916  46.011  1.00  0.85           H  
ATOM    683 1HB  ASP A  49     -19.142  37.911  46.566  1.00  0.85           H  
ATOM    684 2HB  ASP A  49     -19.852  38.802  45.244  1.00  0.85           H  
ATOM    685  N   PRO A  50     -22.455  35.756  44.568  1.00  0.80           N  
ATOM    686  CA  PRO A  50     -23.625  35.599  43.739  1.00  0.80           C  
ATOM    687  C   PRO A  50     -24.585  36.760  43.865  1.00  0.80           C  
ATOM    688  O   PRO A  50     -25.452  36.932  43.016  1.00  0.80           O  
ATOM    689  CB  PRO A  50     -24.254  34.298  44.250  1.00  0.80           C  
ATOM    690  CG  PRO A  50     -23.769  34.167  45.666  1.00  0.80           C  
ATOM    691  CD  PRO A  50     -22.373  34.758  45.662  1.00  0.80           C  
ATOM    692  HA  PRO A  50     -23.287  35.508  42.725  1.00  0.80           H  
ATOM    693 1HB  PRO A  50     -25.347  34.367  44.179  1.00  0.80           H  
ATOM    694 2HB  PRO A  50     -23.950  33.455  43.612  1.00  0.80           H  
ATOM    695 1HG  PRO A  50     -24.448  34.709  46.343  1.00  0.80           H  
ATOM    696 2HG  PRO A  50     -23.795  33.108  45.980  1.00  0.80           H  
ATOM    697 1HD  PRO A  50     -22.218  35.250  46.635  1.00  0.80           H  
ATOM    698 2HD  PRO A  50     -21.633  33.983  45.447  1.00  0.80           H  
ATOM    699  N   ALA A  51     -24.471  37.551  44.925  1.00  0.76           N  
ATOM    700  CA  ALA A  51     -25.333  38.710  45.079  1.00  0.76           C  
ATOM    701  C   ALA A  51     -25.177  39.654  43.885  1.00  0.76           C  
ATOM    702  O   ALA A  51     -26.142  40.293  43.444  1.00  0.76           O  
ATOM    703  CB  ALA A  51     -24.998  39.440  46.362  1.00  0.76           C  
ATOM    704  H   ALA A  51     -23.730  37.414  45.625  1.00  0.76           H  
ATOM    705  HA  ALA A  51     -26.367  38.365  45.112  1.00  0.76           H  
ATOM    706 1HB  ALA A  51     -25.655  40.296  46.482  1.00  0.76           H  
ATOM    707 2HB  ALA A  51     -25.120  38.761  47.204  1.00  0.76           H  
ATOM    708 3HB  ALA A  51     -23.962  39.777  46.324  1.00  0.76           H  
ATOM    709  N   THR A  52     -23.926  39.766  43.411  1.00  0.74           N  
ATOM    710  CA  THR A  52     -23.537  40.688  42.350  1.00  0.74           C  
ATOM    711  C   THR A  52     -23.020  39.984  41.107  1.00  0.74           C  
ATOM    712  O   THR A  52     -22.956  40.570  40.026  1.00  0.74           O  
ATOM    713  CB  THR A  52     -22.391  41.573  42.834  1.00  0.74           C  
ATOM    714  OG1 THR A  52     -21.249  40.731  43.108  1.00  0.74           O  
ATOM    715  CG2 THR A  52     -22.786  42.300  44.098  1.00  0.74           C  
ATOM    716  H   THR A  52     -23.212  39.159  43.808  1.00  0.74           H  
ATOM    717  HA  THR A  52     -24.392  41.300  42.082  1.00  0.74           H  
ATOM    718  HB  THR A  52     -22.134  42.294  42.061  1.00  0.74           H  
ATOM    719  HG1 THR A  52     -21.525  39.974  43.668  1.00  0.74           H  
ATOM    720 1HG2 THR A  52     -21.955  42.919  44.434  1.00  0.74           H  
ATOM    721 2HG2 THR A  52     -23.653  42.930  43.899  1.00  0.74           H  
ATOM    722 3HG2 THR A  52     -23.031  41.578  44.873  1.00  0.74           H  
ATOM    723  N   GLY A  53     -22.585  38.739  41.273  1.00  0.75           N  
ATOM    724  CA  GLY A  53     -21.984  37.991  40.180  1.00  0.75           C  
ATOM    725  C   GLY A  53     -20.511  38.329  39.982  1.00  0.75           C  
ATOM    726  O   GLY A  53     -19.893  37.858  39.029  1.00  0.75           O  
ATOM    727  H   GLY A  53     -22.635  38.307  42.190  1.00  0.75           H  
ATOM    728 1HA  GLY A  53     -22.078  36.934  40.389  1.00  0.75           H  
ATOM    729 2HA  GLY A  53     -22.530  38.187  39.258  1.00  0.75           H  
ATOM    730  N   LYS A  54     -19.947  39.161  40.857  1.00  0.77           N  
ATOM    731  CA  LYS A  54     -18.556  39.563  40.723  1.00  0.77           C  
ATOM    732  C   LYS A  54     -17.560  38.593  41.311  1.00  0.77           C  
ATOM    733  O   LYS A  54     -17.797  37.951  42.340  1.00  0.77           O  
ATOM    734  CB  LYS A  54     -18.339  40.937  41.349  1.00  0.77           C  
ATOM    735  CG  LYS A  54     -19.051  42.063  40.628  1.00  0.77           C  
ATOM    736  CD  LYS A  54     -18.822  43.394  41.292  1.00  0.77           C  
ATOM    737  CE  LYS A  54     -19.560  44.498  40.551  1.00  0.77           C  
ATOM    738  NZ  LYS A  54     -19.369  45.830  41.197  1.00  0.77           N  
ATOM    739  H   LYS A  54     -20.490  39.551  41.623  1.00  0.77           H  
ATOM    740  HA  LYS A  54     -18.332  39.625  39.674  1.00  0.77           H  
ATOM    741 1HB  LYS A  54     -18.682  40.922  42.382  1.00  0.77           H  
ATOM    742 2HB  LYS A  54     -17.269  41.162  41.356  1.00  0.77           H  
ATOM    743 1HG  LYS A  54     -18.642  42.138  39.635  1.00  0.77           H  
ATOM    744 2HG  LYS A  54     -20.118  41.852  40.557  1.00  0.77           H  
ATOM    745 1HD  LYS A  54     -19.174  43.351  42.325  1.00  0.77           H  
ATOM    746 2HD  LYS A  54     -17.752  43.615  41.292  1.00  0.77           H  
ATOM    747 1HE  LYS A  54     -19.191  44.545  39.527  1.00  0.77           H  
ATOM    748 2HE  LYS A  54     -20.625  44.261  40.533  1.00  0.77           H  
ATOM    749 1HZ  LYS A  54     -19.873  46.535  40.676  1.00  0.77           H  
ATOM    750 2HZ  LYS A  54     -19.716  45.799  42.145  1.00  0.77           H  
ATOM    751 3HZ  LYS A  54     -18.383  46.057  41.205  1.00  0.77           H  
ATOM    752  N   VAL A  55     -16.391  38.547  40.694  1.00  0.81           N  
ATOM    753  CA  VAL A  55     -15.318  37.734  41.247  1.00  0.81           C  
ATOM    754  C   VAL A  55     -14.729  38.382  42.492  1.00  0.81           C  
ATOM    755  O   VAL A  55     -14.353  39.562  42.487  1.00  0.81           O  
ATOM    756  CB  VAL A  55     -14.229  37.480  40.203  1.00  0.81           C  
ATOM    757  CG1 VAL A  55     -13.052  36.723  40.831  1.00  0.81           C  
ATOM    758  CG2 VAL A  55     -14.809  36.698  39.110  1.00  0.81           C  
ATOM    759  H   VAL A  55     -16.277  39.063  39.817  1.00  0.81           H  
ATOM    760  HA  VAL A  55     -15.728  36.771  41.531  1.00  0.81           H  
ATOM    761  HB  VAL A  55     -13.880  38.417  39.812  1.00  0.81           H  
ATOM    762 1HG1 VAL A  55     -12.288  36.537  40.076  1.00  0.81           H  
ATOM    763 2HG1 VAL A  55     -12.617  37.298  41.640  1.00  0.81           H  
ATOM    764 3HG1 VAL A  55     -13.408  35.777  41.225  1.00  0.81           H  
ATOM    765 1HG2 VAL A  55     -14.083  36.502  38.365  1.00  0.81           H  
ATOM    766 2HG2 VAL A  55     -15.158  35.768  39.497  1.00  0.81           H  
ATOM    767 3HG2 VAL A  55     -15.634  37.259  38.682  1.00  0.81           H  
ATOM    768  N   ILE A  56     -14.645  37.581  43.557  1.00  0.86           N  
ATOM    769  CA  ILE A  56     -14.125  37.995  44.857  1.00  0.86           C  
ATOM    770  C   ILE A  56     -12.811  37.303  45.217  1.00  0.86           C  
ATOM    771  O   ILE A  56     -12.139  37.666  46.189  1.00  0.86           O  
ATOM    772  CB  ILE A  56     -15.178  37.792  45.950  1.00  0.86           C  
ATOM    773  CG1 ILE A  56     -15.546  36.319  46.054  1.00  0.86           C  
ATOM    774  CG2 ILE A  56     -16.383  38.630  45.643  1.00  0.86           C  
ATOM    775  CD1 ILE A  56     -16.403  35.951  47.228  1.00  0.86           C  
ATOM    776  H   ILE A  56     -14.966  36.626  43.451  1.00  0.86           H  
ATOM    777  HA  ILE A  56     -13.929  39.064  44.809  1.00  0.86           H  
ATOM    778  HB  ILE A  56     -14.760  38.097  46.907  1.00  0.86           H  
ATOM    779 1HG1 ILE A  56     -16.082  36.059  45.166  1.00  0.86           H  
ATOM    780 2HG1 ILE A  56     -14.631  35.723  46.100  1.00  0.86           H  
ATOM    781 1HG2 ILE A  56     -17.092  38.500  46.432  1.00  0.86           H  
ATOM    782 2HG2 ILE A  56     -16.095  39.677  45.584  1.00  0.86           H  
ATOM    783 3HG2 ILE A  56     -16.818  38.321  44.696  1.00  0.86           H  
ATOM    784 1HD1 ILE A  56     -16.616  34.885  47.191  1.00  0.86           H  
ATOM    785 2HD1 ILE A  56     -15.877  36.186  48.151  1.00  0.86           H  
ATOM    786 3HD1 ILE A  56     -17.332  36.505  47.186  1.00  0.86           H  
ATOM    787  N   ASP A  57     -12.365  36.387  44.371  1.00  0.92           N  
ATOM    788  CA  ASP A  57     -11.060  35.795  44.616  1.00  0.92           C  
ATOM    789  C   ASP A  57      -9.968  36.784  44.269  1.00  0.92           C  
ATOM    790  O   ASP A  57      -9.477  36.831  43.147  1.00  0.92           O  
ATOM    791  CB  ASP A  57     -10.852  34.520  43.801  1.00  0.92           C  
ATOM    792  CG  ASP A  57      -9.462  33.859  44.035  1.00  0.92           C  
ATOM    793  OD1 ASP A  57      -8.534  34.527  44.485  1.00  0.92           O  
ATOM    794  OD2 ASP A  57      -9.340  32.698  43.739  1.00  0.92           O  
ATOM    795  H   ASP A  57     -12.969  36.059  43.619  1.00  0.92           H  
ATOM    796  HA  ASP A  57     -10.982  35.549  45.676  1.00  0.92           H  
ATOM    797 1HB  ASP A  57     -11.623  33.801  44.054  1.00  0.92           H  
ATOM    798 2HB  ASP A  57     -10.962  34.749  42.742  1.00  0.92           H  
ATOM    799  N   VAL A  58      -9.514  37.504  45.285  1.00  0.96           N  
ATOM    800  CA  VAL A  58      -8.532  38.590  45.178  1.00  0.96           C  
ATOM    801  C   VAL A  58      -7.197  38.237  44.524  1.00  0.96           C  
ATOM    802  O   VAL A  58      -6.394  39.137  44.269  1.00  0.96           O  
ATOM    803  CB  VAL A  58      -8.242  39.178  46.569  1.00  0.96           C  
ATOM    804  CG1 VAL A  58      -9.512  39.752  47.159  1.00  0.96           C  
ATOM    805  CG2 VAL A  58      -7.667  38.098  47.462  1.00  0.96           C  
ATOM    806  H   VAL A  58     -10.005  37.361  46.163  1.00  0.96           H  
ATOM    807  HA  VAL A  58      -8.974  39.375  44.579  1.00  0.96           H  
ATOM    808  HB  VAL A  58      -7.525  39.991  46.472  1.00  0.96           H  
ATOM    809 1HG1 VAL A  58      -9.301  40.179  48.137  1.00  0.96           H  
ATOM    810 2HG1 VAL A  58      -9.894  40.524  46.503  1.00  0.96           H  
ATOM    811 3HG1 VAL A  58     -10.253  38.961  47.261  1.00  0.96           H  
ATOM    812 1HG2 VAL A  58      -7.450  38.510  48.445  1.00  0.96           H  
ATOM    813 2HG2 VAL A  58      -8.385  37.283  47.558  1.00  0.96           H  
ATOM    814 3HG2 VAL A  58      -6.752  37.723  47.021  1.00  0.96           H  
ATOM    815  N   HIS A  59      -6.922  36.957  44.282  1.00  0.96           N  
ATOM    816  CA  HIS A  59      -5.669  36.608  43.637  1.00  0.96           C  
ATOM    817  C   HIS A  59      -5.890  36.255  42.165  1.00  0.96           C  
ATOM    818  O   HIS A  59      -4.939  36.181  41.382  1.00  0.96           O  
ATOM    819  CB  HIS A  59      -5.028  35.430  44.364  1.00  0.96           C  
ATOM    820  CG  HIS A  59      -4.704  35.732  45.791  1.00  0.96           C  
ATOM    821  ND1 HIS A  59      -3.728  36.633  46.161  1.00  0.96           N  
ATOM    822  CD2 HIS A  59      -5.234  35.256  46.940  1.00  0.96           C  
ATOM    823  CE1 HIS A  59      -3.673  36.697  47.480  1.00  0.96           C  
ATOM    824  NE2 HIS A  59      -4.576  35.871  47.976  1.00  0.96           N  
ATOM    825  H   HIS A  59      -7.604  36.215  44.497  1.00  0.96           H  
ATOM    826  HA  HIS A  59      -4.982  37.450  43.679  1.00  0.96           H  
ATOM    827 1HB  HIS A  59      -5.719  34.581  44.343  1.00  0.96           H  
ATOM    828 2HB  HIS A  59      -4.116  35.130  43.852  1.00  0.96           H  
ATOM    829  HD1 HIS A  59      -3.309  37.314  45.557  1.00  0.96           H  
ATOM    830  HD2 HIS A  59      -6.027  34.533  47.143  1.00  0.96           H  
ATOM    831  HE1 HIS A  59      -2.961  37.358  47.972  1.00  0.96           H  
ATOM    832  N   HIS A  60      -7.137  35.963  41.806  1.00  0.92           N  
ATOM    833  CA  HIS A  60      -7.488  35.604  40.443  1.00  0.92           C  
ATOM    834  C   HIS A  60      -7.538  36.869  39.549  1.00  0.92           C  
ATOM    835  O   HIS A  60      -8.134  37.868  39.960  1.00  0.92           O  
ATOM    836  CB  HIS A  60      -8.835  34.867  40.435  1.00  0.92           C  
ATOM    837  CG  HIS A  60      -9.110  34.262  39.159  1.00  0.92           C  
ATOM    838  ND1 HIS A  60      -9.530  34.985  38.088  1.00  0.92           N  
ATOM    839  CD2 HIS A  60      -8.967  32.993  38.726  1.00  0.92           C  
ATOM    840  CE1 HIS A  60      -9.633  34.202  37.061  1.00  0.92           C  
ATOM    841  NE2 HIS A  60      -9.298  32.987  37.415  1.00  0.92           N  
ATOM    842  H   HIS A  60      -7.887  36.052  42.491  1.00  0.92           H  
ATOM    843  HA  HIS A  60      -6.746  34.906  40.076  1.00  0.92           H  
ATOM    844 1HB  HIS A  60      -8.827  34.083  41.193  1.00  0.92           H  
ATOM    845 2HB  HIS A  60      -9.641  35.561  40.681  1.00  0.92           H  
ATOM    846  HD2 HIS A  60      -8.624  32.137  39.307  1.00  0.92           H  
ATOM    847  HE1 HIS A  60      -9.918  34.509  36.092  1.00  0.92           H  
ATOM    848  HE2 HIS A  60      -9.266  32.176  36.782  1.00  0.92           H  
ATOM    849  N   PRO A  61      -7.004  36.854  38.305  1.00  0.86           N  
ATOM    850  CA  PRO A  61      -7.059  37.952  37.331  1.00  0.86           C  
ATOM    851  C   PRO A  61      -8.450  38.583  37.106  1.00  0.86           C  
ATOM    852  O   PRO A  61      -8.543  39.780  36.832  1.00  0.86           O  
ATOM    853  CB  PRO A  61      -6.558  37.255  36.059  1.00  0.86           C  
ATOM    854  CG  PRO A  61      -5.585  36.205  36.567  1.00  0.86           C  
ATOM    855  CD  PRO A  61      -6.186  35.689  37.844  1.00  0.86           C  
ATOM    856  HA  PRO A  61      -6.343  38.724  37.643  1.00  0.86           H  
ATOM    857 1HB  PRO A  61      -7.410  36.819  35.510  1.00  0.86           H  
ATOM    858 2HB  PRO A  61      -6.085  37.988  35.392  1.00  0.86           H  
ATOM    859 1HG  PRO A  61      -5.461  35.404  35.820  1.00  0.86           H  
ATOM    860 2HG  PRO A  61      -4.591  36.647  36.723  1.00  0.86           H  
ATOM    861 1HD  PRO A  61      -6.784  34.801  37.646  1.00  0.86           H  
ATOM    862 2HD  PRO A  61      -5.355  35.483  38.544  1.00  0.86           H  
ATOM    863  N   LEU A  62      -9.520  37.786  37.191  1.00  0.79           N  
ATOM    864  CA  LEU A  62     -10.898  38.273  37.040  1.00  0.79           C  
ATOM    865  C   LEU A  62     -11.403  39.161  38.166  1.00  0.79           C  
ATOM    866  O   LEU A  62     -12.487  39.722  38.039  1.00  0.79           O  
ATOM    867  CB  LEU A  62     -11.918  37.164  36.756  1.00  0.79           C  
ATOM    868  CG  LEU A  62     -11.867  36.523  35.347  1.00  0.79           C  
ATOM    869  CD1 LEU A  62     -12.790  35.316  35.290  1.00  0.79           C  
ATOM    870  CD2 LEU A  62     -12.331  37.553  34.344  1.00  0.79           C  
ATOM    871  H   LEU A  62      -9.402  36.803  37.423  1.00  0.79           H  
ATOM    872  HA  LEU A  62     -10.908  38.893  36.147  1.00  0.79           H  
ATOM    873 1HB  LEU A  62     -11.817  36.379  37.501  1.00  0.79           H  
ATOM    874 2HB  LEU A  62     -12.902  37.606  36.849  1.00  0.79           H  
ATOM    875  HG  LEU A  62     -10.858  36.221  35.101  1.00  0.79           H  
ATOM    876 1HD1 LEU A  62     -12.764  34.880  34.288  1.00  0.79           H  
ATOM    877 2HD1 LEU A  62     -12.446  34.587  36.011  1.00  0.79           H  
ATOM    878 3HD1 LEU A  62     -13.807  35.617  35.527  1.00  0.79           H  
ATOM    879 1HD2 LEU A  62     -12.306  37.117  33.344  1.00  0.79           H  
ATOM    880 2HD2 LEU A  62     -13.347  37.859  34.588  1.00  0.79           H  
ATOM    881 3HD2 LEU A  62     -11.671  38.418  34.381  1.00  0.79           H  
ATOM    882  N   HIS A  63     -10.775  39.127  39.333  1.00  0.73           N  
ATOM    883  CA  HIS A  63     -11.323  39.890  40.454  1.00  0.73           C  
ATOM    884  C   HIS A  63     -11.815  41.268  40.063  1.00  0.73           C  
ATOM    885  O   HIS A  63     -11.141  42.034  39.368  1.00  0.73           O  
ATOM    886  CB  HIS A  63     -10.311  40.036  41.582  1.00  0.73           C  
ATOM    887  CG  HIS A  63     -10.874  40.791  42.751  1.00  0.73           C  
ATOM    888  ND1 HIS A  63     -10.971  42.169  42.776  1.00  0.73           N  
ATOM    889  CD2 HIS A  63     -11.399  40.365  43.903  1.00  0.73           C  
ATOM    890  CE1 HIS A  63     -11.526  42.545  43.911  1.00  0.73           C  
ATOM    891  NE2 HIS A  63     -11.796  41.469  44.613  1.00  0.73           N  
ATOM    892  H   HIS A  63      -9.873  38.657  39.431  1.00  0.73           H  
ATOM    893  HA  HIS A  63     -12.171  39.375  40.868  1.00  0.73           H  
ATOM    894 1HB  HIS A  63     -10.004  39.046  41.922  1.00  0.73           H  
ATOM    895 2HB  HIS A  63      -9.424  40.549  41.219  1.00  0.73           H  
ATOM    896  HD2 HIS A  63     -11.486  39.349  44.199  1.00  0.73           H  
ATOM    897  HE1 HIS A  63     -11.730  43.572  44.214  1.00  0.73           H  
ATOM    898  HE2 HIS A  63     -12.227  41.447  45.525  1.00  0.73           H  
ATOM    899  N   GLY A  64     -13.030  41.564  40.532  1.00  0.70           N  
ATOM    900  CA  GLY A  64     -13.711  42.825  40.291  1.00  0.70           C  
ATOM    901  C   GLY A  64     -14.623  42.777  39.063  1.00  0.70           C  
ATOM    902  O   GLY A  64     -15.471  43.655  38.879  1.00  0.70           O  
ATOM    903  H   GLY A  64     -13.507  40.868  41.110  1.00  0.70           H  
ATOM    904 1HA  GLY A  64     -14.298  43.081  41.172  1.00  0.70           H  
ATOM    905 2HA  GLY A  64     -12.969  43.611  40.166  1.00  0.70           H  
ATOM    906  N   ILE A  65     -14.490  41.737  38.249  1.00  0.68           N  
ATOM    907  CA  ILE A  65     -15.300  41.593  37.050  1.00  0.68           C  
ATOM    908  C   ILE A  65     -16.643  40.967  37.332  1.00  0.68           C  
ATOM    909  O   ILE A  65     -16.739  39.913  37.967  1.00  0.68           O  
ATOM    910  CB  ILE A  65     -14.572  40.739  35.983  1.00  0.68           C  
ATOM    911  CG1 ILE A  65     -13.239  41.406  35.600  1.00  0.68           C  
ATOM    912  CG2 ILE A  65     -15.450  40.495  34.764  1.00  0.68           C  
ATOM    913  CD1 ILE A  65     -13.402  42.777  35.029  1.00  0.68           C  
ATOM    914  H   ILE A  65     -13.770  41.039  38.433  1.00  0.68           H  
ATOM    915  HA  ILE A  65     -15.470  42.583  36.633  1.00  0.68           H  
ATOM    916  HB  ILE A  65     -14.330  39.771  36.414  1.00  0.68           H  
ATOM    917 1HG1 ILE A  65     -12.612  41.492  36.484  1.00  0.68           H  
ATOM    918 2HG1 ILE A  65     -12.727  40.779  34.872  1.00  0.68           H  
ATOM    919 1HG2 ILE A  65     -14.911  39.880  34.055  1.00  0.68           H  
ATOM    920 2HG2 ILE A  65     -16.357  39.983  35.061  1.00  0.68           H  
ATOM    921 3HG2 ILE A  65     -15.708  41.443  34.300  1.00  0.68           H  
ATOM    922 1HD1 ILE A  65     -12.422  43.186  34.786  1.00  0.68           H  
ATOM    923 2HD1 ILE A  65     -14.011  42.727  34.126  1.00  0.68           H  
ATOM    924 3HD1 ILE A  65     -13.891  43.416  35.764  1.00  0.68           H  
ATOM    925  N   CYS A  66     -17.698  41.645  36.879  1.00  0.68           N  
ATOM    926  CA  CYS A  66     -19.042  41.111  37.014  1.00  0.68           C  
ATOM    927  C   CYS A  66     -19.180  40.078  35.933  1.00  0.68           C  
ATOM    928  O   CYS A  66     -19.021  40.386  34.753  1.00  0.68           O  
ATOM    929  CB  CYS A  66     -20.115  42.177  36.877  1.00  0.68           C  
ATOM    930  SG  CYS A  66     -21.782  41.522  37.083  1.00  0.68           S  
ATOM    931  H   CYS A  66     -17.550  42.524  36.403  1.00  0.68           H  
ATOM    932  HA  CYS A  66     -19.163  40.620  37.968  1.00  0.68           H  
ATOM    933 1HB  CYS A  66     -19.963  42.954  37.620  1.00  0.68           H  
ATOM    934 2HB  CYS A  66     -20.050  42.638  35.892  1.00  0.68           H  
ATOM    935  HG  CYS A  66     -21.700  41.209  38.391  1.00  0.68           H  
ATOM    936  N   LEU A  67     -19.490  38.858  36.311  1.00  0.69           N  
ATOM    937  CA  LEU A  67     -19.502  37.789  35.341  1.00  0.69           C  
ATOM    938  C   LEU A  67     -20.804  37.732  34.557  1.00  0.69           C  
ATOM    939  O   LEU A  67     -20.931  36.973  33.608  1.00  0.69           O  
ATOM    940  CB  LEU A  67     -19.277  36.491  36.091  1.00  0.69           C  
ATOM    941  CG  LEU A  67     -17.945  36.447  36.847  1.00  0.69           C  
ATOM    942  CD1 LEU A  67     -17.884  35.197  37.626  1.00  0.69           C  
ATOM    943  CD2 LEU A  67     -16.803  36.591  35.888  1.00  0.69           C  
ATOM    944  H   LEU A  67     -19.648  38.633  37.295  1.00  0.69           H  
ATOM    945  HA  LEU A  67     -18.679  37.945  34.656  1.00  0.69           H  
ATOM    946 1HB  LEU A  67     -20.084  36.360  36.815  1.00  0.69           H  
ATOM    947 2HB  LEU A  67     -19.304  35.665  35.382  1.00  0.69           H  
ATOM    948  HG  LEU A  67     -17.905  37.277  37.560  1.00  0.69           H  
ATOM    949 1HD1 LEU A  67     -16.973  35.172  38.175  1.00  0.69           H  
ATOM    950 2HD1 LEU A  67     -18.726  35.178  38.310  1.00  0.69           H  
ATOM    951 3HD1 LEU A  67     -17.929  34.354  36.987  1.00  0.69           H  
ATOM    952 1HD2 LEU A  67     -15.860  36.571  36.418  1.00  0.69           H  
ATOM    953 2HD2 LEU A  67     -16.836  35.790  35.189  1.00  0.69           H  
ATOM    954 3HD2 LEU A  67     -16.904  37.539  35.372  1.00  0.69           H  
ATOM    955  N   THR A  68     -21.773  38.540  34.956  1.00  0.70           N  
ATOM    956  CA  THR A  68     -23.096  38.515  34.350  1.00  0.70           C  
ATOM    957  C   THR A  68     -23.076  38.962  32.887  1.00  0.70           C  
ATOM    958  O   THR A  68     -23.704  38.362  32.012  1.00  0.70           O  
ATOM    959  CB  THR A  68     -24.039  39.467  35.093  1.00  0.70           C  
ATOM    960  OG1 THR A  68     -24.088  39.117  36.461  1.00  0.70           O  
ATOM    961  CG2 THR A  68     -25.428  39.315  34.528  1.00  0.70           C  
ATOM    962  H   THR A  68     -21.592  39.166  35.728  1.00  0.70           H  
ATOM    963  HA  THR A  68     -23.488  37.498  34.406  1.00  0.70           H  
ATOM    964  HB  THR A  68     -23.708  40.495  34.983  1.00  0.70           H  
ATOM    965  HG1 THR A  68     -24.055  38.157  36.535  1.00  0.70           H  
ATOM    966 1HG2 THR A  68     -26.114  39.972  35.059  1.00  0.70           H  
ATOM    967 2HG2 THR A  68     -25.422  39.571  33.470  1.00  0.70           H  
ATOM    968 3HG2 THR A  68     -25.754  38.277  34.650  1.00  0.70           H  
ATOM    969  N   GLY A  69     -22.346  40.042  32.610  1.00  0.70           N  
ATOM    970  CA  GLY A  69     -22.348  40.697  31.296  1.00  0.70           C  
ATOM    971  C   GLY A  69     -21.550  39.992  30.200  1.00  0.70           C  
ATOM    972  O   GLY A  69     -20.655  40.585  29.594  1.00  0.70           O  
ATOM    973  H   GLY A  69     -21.798  40.449  33.355  1.00  0.70           H  
ATOM    974 1HA  GLY A  69     -23.381  40.803  30.965  1.00  0.70           H  
ATOM    975 2HA  GLY A  69     -21.964  41.709  31.415  1.00  0.70           H  
ATOM    976  N   GLY A  70     -21.887  38.739  29.932  1.00  0.70           N  
ATOM    977  CA  GLY A  70     -21.162  37.991  28.914  1.00  0.70           C  
ATOM    978  C   GLY A  70     -21.222  36.477  29.044  1.00  0.70           C  
ATOM    979  O   GLY A  70     -22.183  35.886  29.557  1.00  0.70           O  
ATOM    980  H   GLY A  70     -22.644  38.332  30.474  1.00  0.70           H  
ATOM    981 1HA  GLY A  70     -21.536  38.275  27.939  1.00  0.70           H  
ATOM    982 2HA  GLY A  70     -20.119  38.300  28.939  1.00  0.70           H  
ATOM    983  N   VAL A  71     -20.188  35.854  28.499  1.00  0.69           N  
ATOM    984  CA  VAL A  71     -19.984  34.406  28.508  1.00  0.69           C  
ATOM    985  C   VAL A  71     -18.674  34.109  29.218  1.00  0.69           C  
ATOM    986  O   VAL A  71     -17.648  34.717  28.906  1.00  0.69           O  
ATOM    987  CB  VAL A  71     -19.959  33.844  27.093  1.00  0.69           C  
ATOM    988  CG1 VAL A  71     -19.643  32.348  27.131  1.00  0.69           C  
ATOM    989  CG2 VAL A  71     -21.344  34.089  26.420  1.00  0.69           C  
ATOM    990  H   VAL A  71     -19.478  36.448  28.068  1.00  0.69           H  
ATOM    991  HA  VAL A  71     -20.797  33.932  29.058  1.00  0.69           H  
ATOM    992  HB  VAL A  71     -19.182  34.337  26.545  1.00  0.69           H  
ATOM    993 1HG1 VAL A  71     -19.608  31.969  26.124  1.00  0.69           H  
ATOM    994 2HG1 VAL A  71     -18.680  32.183  27.605  1.00  0.69           H  
ATOM    995 3HG1 VAL A  71     -20.398  31.825  27.688  1.00  0.69           H  
ATOM    996 1HG2 VAL A  71     -21.351  33.694  25.413  1.00  0.69           H  
ATOM    997 2HG2 VAL A  71     -22.117  33.592  27.000  1.00  0.69           H  
ATOM    998 3HG2 VAL A  71     -21.557  35.156  26.385  1.00  0.69           H  
ATOM    999  N   LEU A  72     -18.717  33.205  30.190  1.00  0.70           N  
ATOM   1000  CA  LEU A  72     -17.540  32.918  30.998  1.00  0.70           C  
ATOM   1001  C   LEU A  72     -16.822  31.616  30.679  1.00  0.70           C  
ATOM   1002  O   LEU A  72     -17.388  30.529  30.817  1.00  0.70           O  
ATOM   1003  CB  LEU A  72     -17.926  32.965  32.459  1.00  0.70           C  
ATOM   1004  CG  LEU A  72     -16.862  32.602  33.438  1.00  0.70           C  
ATOM   1005  CD1 LEU A  72     -15.696  33.569  33.383  1.00  0.70           C  
ATOM   1006  CD2 LEU A  72     -17.497  32.617  34.778  1.00  0.70           C  
ATOM   1007  H   LEU A  72     -19.590  32.701  30.354  1.00  0.70           H  
ATOM   1008  HA  LEU A  72     -16.836  33.722  30.835  1.00  0.70           H  
ATOM   1009 1HB  LEU A  72     -18.271  33.973  32.696  1.00  0.70           H  
ATOM   1010 2HB  LEU A  72     -18.750  32.282  32.609  1.00  0.70           H  
ATOM   1011  HG  LEU A  72     -16.480  31.636  33.203  1.00  0.70           H  
ATOM   1012 1HD1 LEU A  72     -14.947  33.274  34.118  1.00  0.70           H  
ATOM   1013 2HD1 LEU A  72     -15.250  33.557  32.398  1.00  0.70           H  
ATOM   1014 3HD1 LEU A  72     -16.046  34.546  33.598  1.00  0.70           H  
ATOM   1015 1HD2 LEU A  72     -16.776  32.353  35.535  1.00  0.70           H  
ATOM   1016 2HD2 LEU A  72     -17.871  33.606  34.953  1.00  0.70           H  
ATOM   1017 3HD2 LEU A  72     -18.318  31.911  34.798  1.00  0.70           H  
ATOM   1018  N   PHE A  73     -15.549  31.765  30.318  1.00  0.73           N  
ATOM   1019  CA  PHE A  73     -14.647  30.688  29.943  1.00  0.73           C  
ATOM   1020  C   PHE A  73     -13.682  30.305  31.058  1.00  0.73           C  
ATOM   1021  O   PHE A  73     -12.767  31.058  31.399  1.00  0.73           O  
ATOM   1022  CB  PHE A  73     -13.836  31.146  28.739  1.00  0.73           C  
ATOM   1023  CG  PHE A  73     -14.616  31.302  27.521  1.00  0.73           C  
ATOM   1024  CD1 PHE A  73     -15.416  32.400  27.355  1.00  0.73           C  
ATOM   1025  CD2 PHE A  73     -14.533  30.384  26.513  1.00  0.73           C  
ATOM   1026  CE1 PHE A  73     -16.142  32.571  26.219  1.00  0.73           C  
ATOM   1027  CE2 PHE A  73     -15.262  30.552  25.371  1.00  0.73           C  
ATOM   1028  CZ  PHE A  73     -16.068  31.648  25.222  1.00  0.73           C  
ATOM   1029  H   PHE A  73     -15.197  32.721  30.258  1.00  0.73           H  
ATOM   1030  HA  PHE A  73     -15.237  29.815  29.682  1.00  0.73           H  
ATOM   1031 1HB  PHE A  73     -13.416  32.086  28.968  1.00  0.73           H  
ATOM   1032 2HB  PHE A  73     -13.024  30.467  28.543  1.00  0.73           H  
ATOM   1033  HD1 PHE A  73     -15.475  33.145  28.154  1.00  0.73           H  
ATOM   1034  HD2 PHE A  73     -13.888  29.511  26.632  1.00  0.73           H  
ATOM   1035  HE1 PHE A  73     -16.770  33.451  26.123  1.00  0.73           H  
ATOM   1036  HE2 PHE A  73     -15.202  29.808  24.582  1.00  0.73           H  
ATOM   1037  HZ  PHE A  73     -16.635  31.777  24.321  1.00  0.73           H  
ATOM   1038  N   MET A  74     -13.881  29.113  31.610  1.00  0.80           N  
ATOM   1039  CA  MET A  74     -13.036  28.572  32.673  1.00  0.80           C  
ATOM   1040  C   MET A  74     -12.694  27.163  32.237  1.00  0.80           C  
ATOM   1041  O   MET A  74     -13.581  26.330  32.252  1.00  0.80           O  
ATOM   1042  CB  MET A  74     -13.829  28.482  33.981  1.00  0.80           C  
ATOM   1043  CG  MET A  74     -14.348  29.786  34.549  1.00  0.80           C  
ATOM   1044  SD  MET A  74     -15.601  29.502  35.833  1.00  0.80           S  
ATOM   1045  CE  MET A  74     -16.966  29.022  34.799  1.00  0.80           C  
ATOM   1046  H   MET A  74     -14.655  28.548  31.250  1.00  0.80           H  
ATOM   1047  HA  MET A  74     -12.144  29.168  32.775  1.00  0.80           H  
ATOM   1048 1HB  MET A  74     -14.687  27.831  33.829  1.00  0.80           H  
ATOM   1049 2HB  MET A  74     -13.202  28.018  34.749  1.00  0.80           H  
ATOM   1050 1HG  MET A  74     -13.534  30.350  34.987  1.00  0.80           H  
ATOM   1051 2HG  MET A  74     -14.776  30.371  33.762  1.00  0.80           H  
ATOM   1052 1HE  MET A  74     -17.828  28.792  35.408  1.00  0.80           H  
ATOM   1053 2HE  MET A  74     -17.215  29.803  34.119  1.00  0.80           H  
ATOM   1054 3HE  MET A  74     -16.681  28.170  34.231  1.00  0.80           H  
ATOM   1055  N   PRO A  75     -11.446  26.786  31.929  1.00  0.92           N  
ATOM   1056  CA  PRO A  75     -11.189  25.459  31.400  1.00  0.92           C  
ATOM   1057  C   PRO A  75     -11.569  24.402  32.424  1.00  0.92           C  
ATOM   1058  O   PRO A  75     -12.046  23.320  32.084  1.00  0.92           O  
ATOM   1059  CB  PRO A  75      -9.681  25.504  31.132  1.00  0.92           C  
ATOM   1060  CG  PRO A  75      -9.146  26.608  32.073  1.00  0.92           C  
ATOM   1061  CD  PRO A  75     -10.279  27.613  32.211  1.00  0.92           C  
ATOM   1062  HA  PRO A  75     -11.756  25.333  30.465  1.00  0.92           H  
ATOM   1063 1HB  PRO A  75      -9.242  24.517  31.342  1.00  0.92           H  
ATOM   1064 2HB  PRO A  75      -9.495  25.713  30.069  1.00  0.92           H  
ATOM   1065 1HG  PRO A  75      -8.842  26.180  33.037  1.00  0.92           H  
ATOM   1066 2HG  PRO A  75      -8.243  27.067  31.639  1.00  0.92           H  
ATOM   1067 1HD  PRO A  75     -10.298  27.978  33.250  1.00  0.92           H  
ATOM   1068 2HD  PRO A  75     -10.184  28.434  31.490  1.00  0.92           H  
ATOM   1069  N   THR A  76     -11.480  24.804  33.688  1.00  1.10           N  
ATOM   1070  CA  THR A  76     -11.817  24.015  34.851  1.00  1.10           C  
ATOM   1071  C   THR A  76     -12.140  24.962  35.969  1.00  1.10           C  
ATOM   1072  O   THR A  76     -11.647  26.092  35.996  1.00  1.10           O  
ATOM   1073  CB  THR A  76     -10.652  23.121  35.309  1.00  1.10           C  
ATOM   1074  OG1 THR A  76     -11.083  22.251  36.398  1.00  1.10           O  
ATOM   1075  CG2 THR A  76      -9.507  23.989  35.780  1.00  1.10           C  
ATOM   1076  H   THR A  76     -11.106  25.721  33.864  1.00  1.10           H  
ATOM   1077  HA  THR A  76     -12.696  23.404  34.639  1.00  1.10           H  
ATOM   1078  HB  THR A  76     -10.320  22.505  34.476  1.00  1.10           H  
ATOM   1079  HG1 THR A  76     -11.370  22.780  37.209  1.00  1.10           H  
ATOM   1080 1HG2 THR A  76      -8.680  23.359  36.102  1.00  1.10           H  
ATOM   1081 2HG2 THR A  76      -9.180  24.634  34.970  1.00  1.10           H  
ATOM   1082 3HG2 THR A  76      -9.850  24.593  36.612  1.00  1.10           H  
ATOM   1083  N   SER A  77     -12.895  24.496  36.929  1.00  1.30           N  
ATOM   1084  CA  SER A  77     -13.040  25.224  38.161  1.00  1.30           C  
ATOM   1085  C   SER A  77     -12.314  24.414  39.205  1.00  1.30           C  
ATOM   1086  O   SER A  77     -11.806  23.332  38.888  1.00  1.30           O  
ATOM   1087  CB  SER A  77     -14.476  25.465  38.485  1.00  1.30           C  
ATOM   1088  OG  SER A  77     -15.031  26.326  37.538  1.00  1.30           O  
ATOM   1089  H   SER A  77     -13.368  23.585  36.853  1.00  1.30           H  
ATOM   1090  HA  SER A  77     -12.548  26.192  38.078  1.00  1.30           H  
ATOM   1091 1HB  SER A  77     -15.014  24.545  38.500  1.00  1.30           H  
ATOM   1092 2HB  SER A  77     -14.551  25.869  39.452  1.00  1.30           H  
ATOM   1093  HG  SER A  77     -15.052  25.833  36.715  1.00  1.30           H  
ATOM   1094  N   ARG A  78     -12.138  24.963  40.401  1.00  1.50           N  
ATOM   1095  CA  ARG A  78     -11.515  24.181  41.450  1.00  1.50           C  
ATOM   1096  C   ARG A  78     -12.525  23.139  41.872  1.00  1.50           C  
ATOM   1097  O   ARG A  78     -13.696  23.467  42.075  1.00  1.50           O  
ATOM   1098  CB  ARG A  78     -11.129  25.047  42.636  1.00  1.50           C  
ATOM   1099  CG  ARG A  78     -10.065  26.075  42.332  1.00  1.50           C  
ATOM   1100  CD  ARG A  78      -9.646  26.840  43.521  1.00  1.50           C  
ATOM   1101  NE  ARG A  78      -8.611  27.797  43.182  1.00  1.50           N  
ATOM   1102  CZ  ARG A  78      -8.839  29.036  42.700  1.00  1.50           C  
ATOM   1103  NH1 ARG A  78     -10.065  29.464  42.526  1.00  1.50           N  
ATOM   1104  NH2 ARG A  78      -7.823  29.821  42.402  1.00  1.50           N  
ATOM   1105  H   ARG A  78     -12.501  25.881  40.602  1.00  1.50           H  
ATOM   1106  HA  ARG A  78     -10.625  23.686  41.058  1.00  1.50           H  
ATOM   1107 1HB  ARG A  78     -12.008  25.578  42.999  1.00  1.50           H  
ATOM   1108 2HB  ARG A  78     -10.770  24.412  43.448  1.00  1.50           H  
ATOM   1109 1HG  ARG A  78      -9.190  25.583  41.908  1.00  1.50           H  
ATOM   1110 2HG  ARG A  78     -10.465  26.794  41.618  1.00  1.50           H  
ATOM   1111 1HD  ARG A  78     -10.498  27.387  43.924  1.00  1.50           H  
ATOM   1112 2HD  ARG A  78      -9.253  26.162  44.278  1.00  1.50           H  
ATOM   1113  HE  ARG A  78      -7.650  27.510  43.297  1.00  1.50           H  
ATOM   1114 1HH1 ARG A  78     -10.847  28.874  42.753  1.00  1.50           H  
ATOM   1115 2HH1 ARG A  78     -10.226  30.398  42.160  1.00  1.50           H  
ATOM   1116 1HH2 ARG A  78      -6.878  29.499  42.533  1.00  1.50           H  
ATOM   1117 2HH2 ARG A  78      -7.997  30.747  42.025  1.00  1.50           H  
ATOM   1118  N   GLY A  79     -12.106  21.892  42.017  1.00  1.62           N  
ATOM   1119  CA  GLY A  79     -13.078  20.905  42.438  1.00  1.62           C  
ATOM   1120  C   GLY A  79     -13.520  21.252  43.842  1.00  1.62           C  
ATOM   1121  O   GLY A  79     -12.707  21.693  44.655  1.00  1.62           O  
ATOM   1122  H   GLY A  79     -11.145  21.639  41.838  1.00  1.62           H  
ATOM   1123 1HA  GLY A  79     -13.933  20.911  41.759  1.00  1.62           H  
ATOM   1124 2HA  GLY A  79     -12.636  19.910  42.414  1.00  1.62           H  
ATOM   1125  N   SER A  80     -14.794  21.045  44.132  1.00  1.62           N  
ATOM   1126  CA  SER A  80     -15.298  21.316  45.464  1.00  1.62           C  
ATOM   1127  C   SER A  80     -16.471  20.382  45.794  1.00  1.62           C  
ATOM   1128  O   SER A  80     -16.250  19.216  46.139  1.00  1.62           O  
ATOM   1129  CB  SER A  80     -15.661  22.803  45.606  1.00  1.62           C  
ATOM   1130  OG  SER A  80     -16.710  23.156  44.761  1.00  1.62           O  
ATOM   1131  H   SER A  80     -15.415  20.700  43.416  1.00  1.62           H  
ATOM   1132  HA  SER A  80     -14.500  21.110  46.179  1.00  1.62           H  
ATOM   1133 1HB  SER A  80     -15.939  23.011  46.641  1.00  1.62           H  
ATOM   1134 2HB  SER A  80     -14.785  23.414  45.376  1.00  1.62           H  
ATOM   1135  HG  SER A  80     -16.358  23.067  43.859  1.00  1.62           H  
ATOM   1136  N   CYS A  81     -17.697  20.901  45.664  1.00  1.52           N  
ATOM   1137  CA  CYS A  81     -18.958  20.216  45.946  1.00  1.52           C  
ATOM   1138  C   CYS A  81     -20.134  21.183  45.920  1.00  1.52           C  
ATOM   1139  O   CYS A  81     -21.028  21.096  45.082  1.00  1.52           O  
ATOM   1140  CB  CYS A  81     -18.943  19.574  47.332  1.00  1.52           C  
ATOM   1141  SG  CYS A  81     -20.444  18.812  47.754  1.00  1.52           S  
ATOM   1142  H   CYS A  81     -17.739  21.849  45.338  1.00  1.52           H  
ATOM   1143  HA  CYS A  81     -19.109  19.450  45.187  1.00  1.52           H  
ATOM   1144 1HB  CYS A  81     -18.189  18.809  47.403  1.00  1.52           H  
ATOM   1145 2HB  CYS A  81     -18.722  20.320  48.094  1.00  1.52           H  
ATOM   1146  HG  CYS A  81     -20.254  18.953  49.108  1.00  1.52           H  
ATOM   1147  N   THR A  82     -20.105  22.133  46.847  1.00  1.34           N  
ATOM   1148  CA  THR A  82     -21.206  23.068  47.059  1.00  1.34           C  
ATOM   1149  C   THR A  82     -21.181  24.250  46.091  1.00  1.34           C  
ATOM   1150  O   THR A  82     -22.093  25.087  46.069  1.00  1.34           O  
ATOM   1151  CB  THR A  82     -21.218  23.504  48.527  1.00  1.34           C  
ATOM   1152  OG1 THR A  82     -19.960  24.058  48.854  1.00  1.34           O  
ATOM   1153  CG2 THR A  82     -21.491  22.312  49.429  1.00  1.34           C  
ATOM   1154  H   THR A  82     -19.317  22.172  47.476  1.00  1.34           H  
ATOM   1155  HA  THR A  82     -22.139  22.527  46.887  1.00  1.34           H  
ATOM   1156  HB  THR A  82     -21.992  24.254  48.677  1.00  1.34           H  
ATOM   1157  HG1 THR A  82     -19.960  24.342  49.772  1.00  1.34           H  
ATOM   1158 1HG2 THR A  82     -21.492  22.627  50.466  1.00  1.34           H  
ATOM   1159 2HG2 THR A  82     -22.464  21.872  49.184  1.00  1.34           H  
ATOM   1160 3HG2 THR A  82     -20.717  21.565  49.286  1.00  1.34           H  
ATOM   1161  N   GLY A  83     -20.179  24.265  45.220  1.00  1.15           N  
ATOM   1162  CA  GLY A  83     -20.079  25.262  44.165  1.00  1.15           C  
ATOM   1163  C   GLY A  83     -21.294  25.142  43.248  1.00  1.15           C  
ATOM   1164  O   GLY A  83     -21.666  26.107  42.570  1.00  1.15           O  
ATOM   1165  H   GLY A  83     -19.468  23.559  45.301  1.00  1.15           H  
ATOM   1166 1HA  GLY A  83     -20.044  26.261  44.599  1.00  1.15           H  
ATOM   1167 2HA  GLY A  83     -19.161  25.108  43.598  1.00  1.15           H  
ATOM   1168  N   SER A  84     -21.942  23.962  43.255  1.00  0.99           N  
ATOM   1169  CA  SER A  84     -23.145  23.734  42.471  1.00  0.99           C  
ATOM   1170  C   SER A  84     -24.231  24.708  42.941  1.00  0.99           C  
ATOM   1171  O   SER A  84     -25.024  25.217  42.141  1.00  0.99           O  
ATOM   1172  CB  SER A  84     -23.633  22.311  42.667  1.00  0.99           C  
ATOM   1173  OG  SER A  84     -22.714  21.379  42.179  1.00  0.99           O  
ATOM   1174  H   SER A  84     -21.596  23.190  43.833  1.00  0.99           H  
ATOM   1175  HA  SER A  84     -22.921  23.914  41.417  1.00  0.99           H  
ATOM   1176 1HB  SER A  84     -23.814  22.125  43.732  1.00  0.99           H  
ATOM   1177 2HB  SER A  84     -24.574  22.183  42.154  1.00  0.99           H  
ATOM   1178  HG  SER A  84     -22.463  21.667  41.284  1.00  0.99           H  
ATOM   1179  N   GLY A  85     -24.276  24.930  44.262  1.00  0.87           N  
ATOM   1180  CA  GLY A  85     -25.227  25.798  44.932  1.00  0.87           C  
ATOM   1181  C   GLY A  85     -25.013  27.234  44.514  1.00  0.87           C  
ATOM   1182  O   GLY A  85     -25.958  27.924  44.141  1.00  0.87           O  
ATOM   1183  H   GLY A  85     -23.566  24.508  44.852  1.00  0.87           H  
ATOM   1184 1HA  GLY A  85     -26.243  25.491  44.696  1.00  0.87           H  
ATOM   1185 2HA  GLY A  85     -25.102  25.702  46.010  1.00  0.87           H  
ATOM   1186  N   VAL A  86     -23.752  27.681  44.552  1.00  0.79           N  
ATOM   1187  CA  VAL A  86     -23.478  29.077  44.205  1.00  0.79           C  
ATOM   1188  C   VAL A  86     -23.829  29.327  42.749  1.00  0.79           C  
ATOM   1189  O   VAL A  86     -24.396  30.370  42.423  1.00  0.79           O  
ATOM   1190  CB  VAL A  86     -22.029  29.495  44.438  1.00  0.79           C  
ATOM   1191  CG1 VAL A  86     -21.847  30.933  43.901  1.00  0.79           C  
ATOM   1192  CG2 VAL A  86     -21.716  29.413  45.889  1.00  0.79           C  
ATOM   1193  H   VAL A  86     -23.021  27.037  44.862  1.00  0.79           H  
ATOM   1194  HA  VAL A  86     -24.110  29.714  44.829  1.00  0.79           H  
ATOM   1195  HB  VAL A  86     -21.364  28.832  43.882  1.00  0.79           H  
ATOM   1196 1HG1 VAL A  86     -20.820  31.266  44.052  1.00  0.79           H  
ATOM   1197 2HG1 VAL A  86     -22.098  30.962  42.843  1.00  0.79           H  
ATOM   1198 3HG1 VAL A  86     -22.513  31.594  44.441  1.00  0.79           H  
ATOM   1199 1HG2 VAL A  86     -20.684  29.710  46.059  1.00  0.79           H  
ATOM   1200 2HG2 VAL A  86     -22.382  30.076  46.442  1.00  0.79           H  
ATOM   1201 3HG2 VAL A  86     -21.874  28.391  46.212  1.00  0.79           H  
ATOM   1202  N   LEU A  87     -23.484  28.395  41.853  1.00  0.73           N  
ATOM   1203  CA  LEU A  87     -23.890  28.630  40.478  1.00  0.73           C  
ATOM   1204  C   LEU A  87     -25.396  28.726  40.385  1.00  0.73           C  
ATOM   1205  O   LEU A  87     -25.917  29.635  39.742  1.00  0.73           O  
ATOM   1206  CB  LEU A  87     -23.412  27.579  39.500  1.00  0.73           C  
ATOM   1207  CG  LEU A  87     -23.977  27.824  38.098  1.00  0.73           C  
ATOM   1208  CD1 LEU A  87     -23.586  29.203  37.604  1.00  0.73           C  
ATOM   1209  CD2 LEU A  87     -23.445  26.833  37.198  1.00  0.73           C  
ATOM   1210  H   LEU A  87     -22.977  27.553  42.129  1.00  0.73           H  
ATOM   1211  HA  LEU A  87     -23.475  29.571  40.160  1.00  0.73           H  
ATOM   1212 1HB  LEU A  87     -22.338  27.592  39.452  1.00  0.73           H  
ATOM   1213 2HB  LEU A  87     -23.739  26.593  39.844  1.00  0.73           H  
ATOM   1214  HG  LEU A  87     -25.057  27.753  38.133  1.00  0.73           H  
ATOM   1215 1HD1 LEU A  87     -23.991  29.370  36.626  1.00  0.73           H  
ATOM   1216 2HD1 LEU A  87     -23.980  29.937  38.277  1.00  0.73           H  
ATOM   1217 3HD1 LEU A  87     -22.536  29.289  37.564  1.00  0.73           H  
ATOM   1218 1HD2 LEU A  87     -23.833  26.999  36.219  1.00  0.73           H  
ATOM   1219 2HD2 LEU A  87     -22.393  26.941  37.195  1.00  0.73           H  
ATOM   1220 3HD2 LEU A  87     -23.715  25.848  37.543  1.00  0.73           H  
ATOM   1221  N   LEU A  88     -26.106  27.805  41.017  1.00  0.70           N  
ATOM   1222  CA  LEU A  88     -27.548  27.892  40.989  1.00  0.70           C  
ATOM   1223  C   LEU A  88     -28.004  29.270  41.526  1.00  0.70           C  
ATOM   1224  O   LEU A  88     -28.874  29.887  40.913  1.00  0.70           O  
ATOM   1225  CB  LEU A  88     -28.145  26.686  41.720  1.00  0.70           C  
ATOM   1226  CG  LEU A  88     -29.662  26.652  41.825  1.00  0.70           C  
ATOM   1227  CD1 LEU A  88     -30.238  26.633  40.468  1.00  0.70           C  
ATOM   1228  CD2 LEU A  88     -30.113  25.413  42.562  1.00  0.70           C  
ATOM   1229  H   LEU A  88     -25.659  27.045  41.525  1.00  0.70           H  
ATOM   1230  HA  LEU A  88     -27.870  27.817  39.955  1.00  0.70           H  
ATOM   1231 1HB  LEU A  88     -27.848  25.793  41.167  1.00  0.70           H  
ATOM   1232 2HB  LEU A  88     -27.697  26.617  42.690  1.00  0.70           H  
ATOM   1233  HG  LEU A  88     -29.994  27.536  42.345  1.00  0.70           H  
ATOM   1234 1HD1 LEU A  88     -31.318  26.619  40.527  1.00  0.70           H  
ATOM   1235 2HD1 LEU A  88     -29.916  27.517  39.927  1.00  0.70           H  
ATOM   1236 3HD1 LEU A  88     -29.887  25.736  39.964  1.00  0.70           H  
ATOM   1237 1HD2 LEU A  88     -31.167  25.413  42.635  1.00  0.70           H  
ATOM   1238 2HD2 LEU A  88     -29.780  24.546  42.020  1.00  0.70           H  
ATOM   1239 3HD2 LEU A  88     -29.714  25.378  43.544  1.00  0.70           H  
ATOM   1240  N   ASP A  89     -27.406  29.796  42.618  1.00  0.68           N  
ATOM   1241  CA  ASP A  89     -27.779  31.140  43.103  1.00  0.68           C  
ATOM   1242  C   ASP A  89     -27.580  32.178  42.004  1.00  0.68           C  
ATOM   1243  O   ASP A  89     -28.439  33.030  41.774  1.00  0.68           O  
ATOM   1244  CB  ASP A  89     -26.899  31.624  44.281  1.00  0.68           C  
ATOM   1245  CG  ASP A  89     -27.121  31.016  45.653  1.00  0.68           C  
ATOM   1246  OD1 ASP A  89     -26.187  31.105  46.458  1.00  0.68           O  
ATOM   1247  OD2 ASP A  89     -28.233  30.601  45.964  1.00  0.68           O  
ATOM   1248  H   ASP A  89     -26.698  29.249  43.108  1.00  0.68           H  
ATOM   1249  HA  ASP A  89     -28.830  31.132  43.396  1.00  0.68           H  
ATOM   1250 1HB  ASP A  89     -25.859  31.474  44.025  1.00  0.68           H  
ATOM   1251 2HB  ASP A  89     -27.036  32.696  44.380  1.00  0.68           H  
ATOM   1252  N   LEU A  90     -26.464  32.082  41.277  1.00  0.68           N  
ATOM   1253  CA  LEU A  90     -26.205  33.043  40.213  1.00  0.68           C  
ATOM   1254  C   LEU A  90     -27.270  32.955  39.134  1.00  0.68           C  
ATOM   1255  O   LEU A  90     -27.755  33.969  38.609  1.00  0.68           O  
ATOM   1256  CB  LEU A  90     -24.841  32.753  39.553  1.00  0.68           C  
ATOM   1257  CG  LEU A  90     -23.598  33.064  40.314  1.00  0.68           C  
ATOM   1258  CD1 LEU A  90     -22.385  32.491  39.626  1.00  0.68           C  
ATOM   1259  CD2 LEU A  90     -23.450  34.512  40.321  1.00  0.68           C  
ATOM   1260  H   LEU A  90     -25.781  31.357  41.495  1.00  0.68           H  
ATOM   1261  HA  LEU A  90     -26.204  34.041  40.637  1.00  0.68           H  
ATOM   1262 1HB  LEU A  90     -24.806  31.727  39.289  1.00  0.68           H  
ATOM   1263 2HB  LEU A  90     -24.785  33.319  38.674  1.00  0.68           H  
ATOM   1264  HG  LEU A  90     -23.660  32.663  41.324  1.00  0.68           H  
ATOM   1265 1HD1 LEU A  90     -21.508  32.770  40.197  1.00  0.68           H  
ATOM   1266 2HD1 LEU A  90     -22.450  31.420  39.574  1.00  0.68           H  
ATOM   1267 3HD1 LEU A  90     -22.309  32.892  38.619  1.00  0.68           H  
ATOM   1268 1HD2 LEU A  90     -22.537  34.749  40.847  1.00  0.68           H  
ATOM   1269 2HD2 LEU A  90     -23.386  34.878  39.293  1.00  0.68           H  
ATOM   1270 3HD2 LEU A  90     -24.308  34.960  40.814  1.00  0.68           H  
ATOM   1271  N   ILE A  91     -27.698  31.753  38.819  1.00  0.67           N  
ATOM   1272  CA  ILE A  91     -28.691  31.613  37.781  1.00  0.67           C  
ATOM   1273  C   ILE A  91     -30.045  32.140  38.242  1.00  0.67           C  
ATOM   1274  O   ILE A  91     -30.672  32.965  37.572  1.00  0.67           O  
ATOM   1275  CB  ILE A  91     -28.810  30.148  37.351  1.00  0.67           C  
ATOM   1276  CG1 ILE A  91     -27.502  29.686  36.712  1.00  0.67           C  
ATOM   1277  CG2 ILE A  91     -29.935  30.020  36.371  1.00  0.67           C  
ATOM   1278  CD1 ILE A  91     -27.407  28.196  36.519  1.00  0.67           C  
ATOM   1279  H   ILE A  91     -27.291  30.932  39.276  1.00  0.67           H  
ATOM   1280  HA  ILE A  91     -28.384  32.200  36.920  1.00  0.67           H  
ATOM   1281  HB  ILE A  91     -29.000  29.518  38.223  1.00  0.67           H  
ATOM   1282 1HG1 ILE A  91     -27.401  30.170  35.748  1.00  0.67           H  
ATOM   1283 2HG1 ILE A  91     -26.675  29.997  37.347  1.00  0.67           H  
ATOM   1284 1HG2 ILE A  91     -30.019  29.005  36.052  1.00  0.67           H  
ATOM   1285 2HG2 ILE A  91     -30.860  30.336  36.843  1.00  0.67           H  
ATOM   1286 3HG2 ILE A  91     -29.737  30.646  35.502  1.00  0.67           H  
ATOM   1287 1HD1 ILE A  91     -26.461  27.939  36.073  1.00  0.67           H  
ATOM   1288 2HD1 ILE A  91     -27.491  27.697  37.483  1.00  0.67           H  
ATOM   1289 3HD1 ILE A  91     -28.207  27.871  35.866  1.00  0.67           H  
ATOM   1290  N   LEU A  92     -30.462  31.714  39.429  1.00  0.67           N  
ATOM   1291  CA  LEU A  92     -31.772  32.054  39.966  1.00  0.67           C  
ATOM   1292  C   LEU A  92     -31.952  33.543  40.227  1.00  0.67           C  
ATOM   1293  O   LEU A  92     -33.052  34.076  40.071  1.00  0.67           O  
ATOM   1294  CB  LEU A  92     -32.009  31.289  41.268  1.00  0.67           C  
ATOM   1295  CG  LEU A  92     -32.094  29.778  41.104  1.00  0.67           C  
ATOM   1296  CD1 LEU A  92     -32.292  29.123  42.480  1.00  0.67           C  
ATOM   1297  CD2 LEU A  92     -33.146  29.434  40.120  1.00  0.67           C  
ATOM   1298  H   LEU A  92     -29.864  31.087  39.961  1.00  0.67           H  
ATOM   1299  HA  LEU A  92     -32.521  31.745  39.239  1.00  0.67           H  
ATOM   1300 1HB  LEU A  92     -31.174  31.500  41.945  1.00  0.67           H  
ATOM   1301 2HB  LEU A  92     -32.929  31.640  41.727  1.00  0.67           H  
ATOM   1302  HG  LEU A  92     -31.168  29.422  40.710  1.00  0.67           H  
ATOM   1303 1HD1 LEU A  92     -32.323  28.045  42.372  1.00  0.67           H  
ATOM   1304 2HD1 LEU A  92     -31.463  29.400  43.132  1.00  0.67           H  
ATOM   1305 3HD1 LEU A  92     -33.227  29.464  42.917  1.00  0.67           H  
ATOM   1306 1HD2 LEU A  92     -33.141  28.375  39.995  1.00  0.67           H  
ATOM   1307 2HD2 LEU A  92     -34.119  29.768  40.474  1.00  0.67           H  
ATOM   1308 3HD2 LEU A  92     -32.916  29.909  39.173  1.00  0.67           H  
ATOM   1309  N   THR A  93     -30.872  34.226  40.596  1.00  0.67           N  
ATOM   1310  CA  THR A  93     -30.930  35.648  40.896  1.00  0.67           C  
ATOM   1311  C   THR A  93     -30.629  36.535  39.684  1.00  0.67           C  
ATOM   1312  O   THR A  93     -30.574  37.759  39.817  1.00  0.67           O  
ATOM   1313  CB  THR A  93     -29.973  36.000  42.048  1.00  0.67           C  
ATOM   1314  OG1 THR A  93     -28.635  35.673  41.677  1.00  0.67           O  
ATOM   1315  CG2 THR A  93     -30.351  35.211  43.297  1.00  0.67           C  
ATOM   1316  H   THR A  93     -29.986  33.737  40.733  1.00  0.67           H  
ATOM   1317  HA  THR A  93     -31.942  35.879  41.227  1.00  0.67           H  
ATOM   1318  HB  THR A  93     -30.031  37.066  42.256  1.00  0.67           H  
ATOM   1319  HG1 THR A  93     -28.560  34.699  41.602  1.00  0.67           H  
ATOM   1320 1HG2 THR A  93     -29.666  35.464  44.106  1.00  0.67           H  
ATOM   1321 2HG2 THR A  93     -31.369  35.460  43.588  1.00  0.67           H  
ATOM   1322 3HG2 THR A  93     -30.286  34.143  43.090  1.00  0.67           H  
ATOM   1323  N   GLY A  94     -30.401  35.935  38.507  1.00  0.66           N  
ATOM   1324  CA  GLY A  94     -30.109  36.718  37.310  1.00  0.66           C  
ATOM   1325  C   GLY A  94     -28.677  37.260  37.217  1.00  0.66           C  
ATOM   1326  O   GLY A  94     -28.443  38.257  36.531  1.00  0.66           O  
ATOM   1327  H   GLY A  94     -30.464  34.921  38.417  1.00  0.66           H  
ATOM   1328 1HA  GLY A  94     -30.308  36.094  36.437  1.00  0.66           H  
ATOM   1329 2HA  GLY A  94     -30.809  37.550  37.257  1.00  0.66           H  
ATOM   1330  N   ARG A  95     -27.731  36.640  37.928  1.00  0.65           N  
ATOM   1331  CA  ARG A  95     -26.343  37.092  37.924  1.00  0.65           C  
ATOM   1332  C   ARG A  95     -25.414  36.167  37.129  1.00  0.65           C  
ATOM   1333  O   ARG A  95     -24.289  36.538  36.805  1.00  0.65           O  
ATOM   1334  CB  ARG A  95     -25.813  37.269  39.332  1.00  0.65           C  
ATOM   1335  CG  ARG A  95     -26.496  38.340  40.188  1.00  0.65           C  
ATOM   1336  CD  ARG A  95     -26.334  39.710  39.618  1.00  0.65           C  
ATOM   1337  NE  ARG A  95     -26.664  40.763  40.601  1.00  0.65           N  
ATOM   1338  CZ  ARG A  95     -26.850  42.066  40.307  1.00  0.65           C  
ATOM   1339  NH1 ARG A  95     -26.772  42.490  39.062  1.00  0.65           N  
ATOM   1340  NH2 ARG A  95     -27.106  42.923  41.279  1.00  0.65           N  
ATOM   1341  H   ARG A  95     -27.964  35.810  38.464  1.00  0.65           H  
ATOM   1342  HA  ARG A  95     -26.315  38.073  37.452  1.00  0.65           H  
ATOM   1343 1HB  ARG A  95     -25.933  36.337  39.866  1.00  0.65           H  
ATOM   1344 2HB  ARG A  95     -24.761  37.494  39.297  1.00  0.65           H  
ATOM   1345 1HG  ARG A  95     -27.562  38.115  40.276  1.00  0.65           H  
ATOM   1346 2HG  ARG A  95     -26.052  38.356  41.171  1.00  0.65           H  
ATOM   1347 1HD  ARG A  95     -25.311  39.852  39.284  1.00  0.65           H  
ATOM   1348 2HD  ARG A  95     -27.004  39.818  38.765  1.00  0.65           H  
ATOM   1349  HE  ARG A  95     -26.691  40.499  41.599  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  95     -26.575  41.835  38.316  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  95     -26.908  43.467  38.852  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  95     -27.167  42.594  42.239  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  95     -27.245  43.898  41.069  1.00  0.65           H  
ATOM   1354  N   ALA A  96     -25.869  34.970  36.820  1.00  0.64           N  
ATOM   1355  CA  ALA A  96     -25.050  34.043  36.054  1.00  0.64           C  
ATOM   1356  C   ALA A  96     -24.759  34.667  34.703  1.00  0.64           C  
ATOM   1357  O   ALA A  96     -25.568  35.457  34.215  1.00  0.64           O  
ATOM   1358  CB  ALA A  96     -25.755  32.703  35.857  1.00  0.64           C  
ATOM   1359  H   ALA A  96     -26.783  34.690  37.158  1.00  0.64           H  
ATOM   1360  HA  ALA A  96     -24.117  33.904  36.589  1.00  0.64           H  
ATOM   1361 1HB  ALA A  96     -25.153  32.021  35.279  1.00  0.64           H  
ATOM   1362 2HB  ALA A  96     -25.945  32.264  36.802  1.00  0.64           H  
ATOM   1363 3HB  ALA A  96     -26.691  32.866  35.331  1.00  0.64           H  
ATOM   1364  N   PRO A  97     -23.629  34.325  34.076  1.00  0.63           N  
ATOM   1365  CA  PRO A  97     -23.246  34.751  32.756  1.00  0.63           C  
ATOM   1366  C   PRO A  97     -24.268  34.169  31.831  1.00  0.63           C  
ATOM   1367  O   PRO A  97     -24.973  33.242  32.211  1.00  0.63           O  
ATOM   1368  CB  PRO A  97     -21.861  34.119  32.566  1.00  0.63           C  
ATOM   1369  CG  PRO A  97     -21.822  32.989  33.534  1.00  0.63           C  
ATOM   1370  CD  PRO A  97     -22.623  33.447  34.720  1.00  0.63           C  
ATOM   1371  HA  PRO A  97     -23.217  35.847  32.691  1.00  0.63           H  
ATOM   1372 1HB  PRO A  97     -21.761  33.783  31.524  1.00  0.63           H  
ATOM   1373 2HB  PRO A  97     -21.068  34.838  32.719  1.00  0.63           H  
ATOM   1374 1HG  PRO A  97     -22.248  32.098  33.053  1.00  0.63           H  
ATOM   1375 2HG  PRO A  97     -20.784  32.761  33.797  1.00  0.63           H  
ATOM   1376 1HD  PRO A  97     -23.040  32.564  35.188  1.00  0.63           H  
ATOM   1377 2HD  PRO A  97     -21.994  34.036  35.411  1.00  0.63           H  
ATOM   1378  N   SER A  98     -24.407  34.729  30.644  1.00  0.62           N  
ATOM   1379  CA  SER A  98     -25.378  34.205  29.697  1.00  0.62           C  
ATOM   1380  C   SER A  98     -25.085  32.751  29.310  1.00  0.62           C  
ATOM   1381  O   SER A  98     -25.980  32.044  28.866  1.00  0.62           O  
ATOM   1382  CB  SER A  98     -25.414  35.096  28.477  1.00  0.62           C  
ATOM   1383  OG  SER A  98     -24.205  35.038  27.790  1.00  0.62           O  
ATOM   1384  H   SER A  98     -23.791  35.490  30.369  1.00  0.62           H  
ATOM   1385  HA  SER A  98     -26.360  34.235  30.170  1.00  0.62           H  
ATOM   1386 1HB  SER A  98     -26.230  34.793  27.826  1.00  0.62           H  
ATOM   1387 2HB  SER A  98     -25.605  36.124  28.787  1.00  0.62           H  
ATOM   1388  HG  SER A  98     -23.523  35.334  28.433  1.00  0.62           H  
ATOM   1389  N   ALA A  99     -23.833  32.325  29.473  1.00  0.63           N  
ATOM   1390  CA  ALA A  99     -23.396  30.956  29.208  1.00  0.63           C  
ATOM   1391  C   ALA A  99     -22.048  30.691  29.853  1.00  0.63           C  
ATOM   1392  O   ALA A  99     -21.271  31.625  30.101  1.00  0.63           O  
ATOM   1393  CB  ALA A  99     -23.308  30.677  27.732  1.00  0.63           C  
ATOM   1394  H   ALA A  99     -23.167  32.993  29.822  1.00  0.63           H  
ATOM   1395  HA  ALA A  99     -24.120  30.271  29.650  1.00  0.63           H  
ATOM   1396 1HB  ALA A  99     -22.990  29.645  27.580  1.00  0.63           H  
ATOM   1397 2HB  ALA A  99     -24.268  30.817  27.297  1.00  0.63           H  
ATOM   1398 3HB  ALA A  99     -22.605  31.338  27.284  1.00  0.63           H  
ATOM   1399  N   LEU A 100     -21.770  29.414  30.091  1.00  0.66           N  
ATOM   1400  CA  LEU A 100     -20.468  28.993  30.588  1.00  0.66           C  
ATOM   1401  C   LEU A 100     -19.755  28.119  29.585  1.00  0.66           C  
ATOM   1402  O   LEU A 100     -20.397  27.335  28.875  1.00  0.66           O  
ATOM   1403  CB  LEU A 100     -20.608  28.166  31.843  1.00  0.66           C  
ATOM   1404  CG  LEU A 100     -21.315  28.774  32.965  1.00  0.66           C  
ATOM   1405  CD1 LEU A 100     -21.492  27.766  34.013  1.00  0.66           C  
ATOM   1406  CD2 LEU A 100     -20.523  29.872  33.511  1.00  0.66           C  
ATOM   1407  H   LEU A 100     -22.489  28.714  29.884  1.00  0.66           H  
ATOM   1408  HA  LEU A 100     -19.857  29.872  30.784  1.00  0.66           H  
ATOM   1409 1HB  LEU A 100     -21.074  27.246  31.591  1.00  0.66           H  
ATOM   1410 2HB  LEU A 100     -19.602  27.960  32.192  1.00  0.66           H  
ATOM   1411  HG  LEU A 100     -22.264  29.139  32.626  1.00  0.66           H  
ATOM   1412 1HD1 LEU A 100     -21.995  28.202  34.871  1.00  0.66           H  
ATOM   1413 2HD1 LEU A 100     -22.070  26.925  33.644  1.00  0.66           H  
ATOM   1414 3HD1 LEU A 100     -20.514  27.445  34.282  1.00  0.66           H  
ATOM   1415 1HD2 LEU A 100     -21.055  30.312  34.351  1.00  0.66           H  
ATOM   1416 2HD2 LEU A 100     -19.574  29.494  33.841  1.00  0.66           H  
ATOM   1417 3HD2 LEU A 100     -20.368  30.610  32.733  1.00  0.66           H  
ATOM   1418  N   VAL A 101     -18.444  28.253  29.538  1.00  0.71           N  
ATOM   1419  CA  VAL A 101     -17.640  27.423  28.677  1.00  0.71           C  
ATOM   1420  C   VAL A 101     -16.476  26.781  29.442  1.00  0.71           C  
ATOM   1421  O   VAL A 101     -15.755  27.454  30.184  1.00  0.71           O  
ATOM   1422  CB  VAL A 101     -17.129  28.239  27.494  1.00  0.71           C  
ATOM   1423  CG1 VAL A 101     -16.315  27.364  26.633  1.00  0.71           C  
ATOM   1424  CG2 VAL A 101     -18.306  28.849  26.705  1.00  0.71           C  
ATOM   1425  H   VAL A 101     -17.997  28.959  30.117  1.00  0.71           H  
ATOM   1426  HA  VAL A 101     -18.269  26.632  28.287  1.00  0.71           H  
ATOM   1427  HB  VAL A 101     -16.505  29.028  27.859  1.00  0.71           H  
ATOM   1428 1HG1 VAL A 101     -15.957  27.934  25.823  1.00  0.71           H  
ATOM   1429 2HG1 VAL A 101     -15.480  26.954  27.183  1.00  0.71           H  
ATOM   1430 3HG1 VAL A 101     -16.942  26.553  26.266  1.00  0.71           H  
ATOM   1431 1HG2 VAL A 101     -17.928  29.425  25.873  1.00  0.71           H  
ATOM   1432 2HG2 VAL A 101     -18.945  28.056  26.332  1.00  0.71           H  
ATOM   1433 3HG2 VAL A 101     -18.882  29.500  27.349  1.00  0.71           H  
ATOM   1434  N   PHE A 102     -16.323  25.473  29.260  1.00  0.79           N  
ATOM   1435  CA  PHE A 102     -15.306  24.649  29.902  1.00  0.79           C  
ATOM   1436  C   PHE A 102     -14.466  23.920  28.897  1.00  0.79           C  
ATOM   1437  O   PHE A 102     -14.775  23.940  27.709  1.00  0.79           O  
ATOM   1438  CB  PHE A 102     -15.960  23.643  30.841  1.00  0.79           C  
ATOM   1439  CG  PHE A 102     -16.675  24.340  31.862  1.00  0.79           C  
ATOM   1440  CD1 PHE A 102     -17.999  24.659  31.699  1.00  0.79           C  
ATOM   1441  CD2 PHE A 102     -16.014  24.746  32.982  1.00  0.79           C  
ATOM   1442  CE1 PHE A 102     -18.630  25.384  32.650  1.00  0.79           C  
ATOM   1443  CE2 PHE A 102     -16.638  25.463  33.915  1.00  0.79           C  
ATOM   1444  CZ  PHE A 102     -17.945  25.794  33.745  1.00  0.79           C  
ATOM   1445  H   PHE A 102     -16.974  25.018  28.629  1.00  0.79           H  
ATOM   1446  HA  PHE A 102     -14.653  25.294  30.473  1.00  0.79           H  
ATOM   1447 1HB  PHE A 102     -16.651  23.005  30.295  1.00  0.79           H  
ATOM   1448 2HB  PHE A 102     -15.202  23.007  31.313  1.00  0.79           H  
ATOM   1449  HD1 PHE A 102     -18.524  24.337  30.797  1.00  0.79           H  
ATOM   1450  HD2 PHE A 102     -14.956  24.494  33.099  1.00  0.79           H  
ATOM   1451  HE1 PHE A 102     -19.669  25.644  32.534  1.00  0.79           H  
ATOM   1452  HE2 PHE A 102     -16.092  25.794  34.793  1.00  0.79           H  
ATOM   1453  HZ  PHE A 102     -18.430  26.394  34.488  1.00  0.79           H  
ATOM   1454  N   CYS A 103     -13.378  23.323  29.358  1.00  0.88           N  
ATOM   1455  CA  CYS A 103     -12.553  22.495  28.510  1.00  0.88           C  
ATOM   1456  C   CYS A 103     -12.571  21.092  29.109  1.00  0.88           C  
ATOM   1457  O   CYS A 103     -12.764  20.086  28.413  1.00  0.88           O  
ATOM   1458  CB  CYS A 103     -11.133  23.042  28.424  1.00  0.88           C  
ATOM   1459  SG  CYS A 103     -10.118  22.187  27.236  1.00  0.88           S  
ATOM   1460  H   CYS A 103     -13.125  23.383  30.342  1.00  0.88           H  
ATOM   1461  HA  CYS A 103     -12.984  22.467  27.521  1.00  0.88           H  
ATOM   1462 1HB  CYS A 103     -11.165  24.085  28.152  1.00  0.88           H  
ATOM   1463 2HB  CYS A 103     -10.652  22.969  29.397  1.00  0.88           H  
ATOM   1464  HG  CYS A 103     -11.087  22.114  26.275  1.00  0.88           H  
ATOM   1465  N   GLU A 104     -12.369  21.061  30.421  1.00  0.98           N  
ATOM   1466  CA  GLU A 104     -12.289  19.856  31.225  1.00  0.98           C  
ATOM   1467  C   GLU A 104     -13.660  19.455  31.758  1.00  0.98           C  
ATOM   1468  O   GLU A 104     -14.639  20.208  31.668  1.00  0.98           O  
ATOM   1469  CB  GLU A 104     -11.331  20.070  32.399  1.00  0.98           C  
ATOM   1470  CG  GLU A 104      -9.903  20.426  31.993  1.00  0.98           C  
ATOM   1471  CD  GLU A 104      -9.179  19.315  31.289  1.00  0.98           C  
ATOM   1472  OE1 GLU A 104      -9.475  18.172  31.552  1.00  0.98           O  
ATOM   1473  OE2 GLU A 104      -8.321  19.608  30.492  1.00  0.98           O  
ATOM   1474  H   GLU A 104     -12.240  21.941  30.907  1.00  0.98           H  
ATOM   1475  HA  GLU A 104     -11.911  19.047  30.602  1.00  0.98           H  
ATOM   1476 1HB  GLU A 104     -11.710  20.872  33.031  1.00  0.98           H  
ATOM   1477 2HB  GLU A 104     -11.291  19.169  33.009  1.00  0.98           H  
ATOM   1478 1HG  GLU A 104      -9.940  21.296  31.335  1.00  0.98           H  
ATOM   1479 2HG  GLU A 104      -9.347  20.709  32.886  1.00  0.98           H  
ATOM   1480  N   ALA A 105     -13.731  18.257  32.330  1.00  1.06           N  
ATOM   1481  CA  ALA A 105     -14.978  17.735  32.876  1.00  1.06           C  
ATOM   1482  C   ALA A 105     -15.319  18.382  34.214  1.00  1.06           C  
ATOM   1483  O   ALA A 105     -15.195  17.776  35.281  1.00  1.06           O  
ATOM   1484  CB  ALA A 105     -14.894  16.228  33.046  1.00  1.06           C  
ATOM   1485  H   ALA A 105     -12.892  17.694  32.383  1.00  1.06           H  
ATOM   1486  HA  ALA A 105     -15.779  17.969  32.173  1.00  1.06           H  
ATOM   1487 1HB  ALA A 105     -15.852  15.856  33.433  1.00  1.06           H  
ATOM   1488 2HB  ALA A 105     -14.684  15.758  32.091  1.00  1.06           H  
ATOM   1489 3HB  ALA A 105     -14.102  15.987  33.751  1.00  1.06           H  
ATOM   1490  N   GLU A 106     -15.762  19.631  34.158  1.00  1.11           N  
ATOM   1491  CA  GLU A 106     -16.096  20.370  35.371  1.00  1.11           C  
ATOM   1492  C   GLU A 106     -17.456  19.976  35.936  1.00  1.11           C  
ATOM   1493  O   GLU A 106     -18.429  20.742  35.925  1.00  1.11           O  
ATOM   1494  CB  GLU A 106     -16.050  21.865  35.137  1.00  1.11           C  
ATOM   1495  CG  GLU A 106     -16.523  22.589  36.323  1.00  1.11           C  
ATOM   1496  CD  GLU A 106     -15.807  22.223  37.533  1.00  1.11           C  
ATOM   1497  OE1 GLU A 106     -14.594  22.235  37.513  1.00  1.11           O  
ATOM   1498  OE2 GLU A 106     -16.475  21.979  38.541  1.00  1.11           O  
ATOM   1499  H   GLU A 106     -15.811  20.070  33.240  1.00  1.11           H  
ATOM   1500  HA  GLU A 106     -15.343  20.132  36.124  1.00  1.11           H  
ATOM   1501 1HB  GLU A 106     -15.033  22.184  34.903  1.00  1.11           H  
ATOM   1502 2HB  GLU A 106     -16.690  22.124  34.292  1.00  1.11           H  
ATOM   1503 1HG  GLU A 106     -16.461  23.659  36.169  1.00  1.11           H  
ATOM   1504 2HG  GLU A 106     -17.548  22.307  36.443  1.00  1.11           H  
ATOM   1505  N   ASP A 107     -17.489  18.776  36.478  1.00  1.10           N  
ATOM   1506  CA  ASP A 107     -18.695  18.142  36.978  1.00  1.10           C  
ATOM   1507  C   ASP A 107     -19.420  18.886  38.109  1.00  1.10           C  
ATOM   1508  O   ASP A 107     -20.644  18.953  38.108  1.00  1.10           O  
ATOM   1509  CB  ASP A 107     -18.309  16.750  37.457  1.00  1.10           C  
ATOM   1510  CG  ASP A 107     -17.949  15.826  36.301  1.00  1.10           C  
ATOM   1511  OD1 ASP A 107     -18.258  16.136  35.176  1.00  1.10           O  
ATOM   1512  OD2 ASP A 107     -17.349  14.814  36.555  1.00  1.10           O  
ATOM   1513  H   ASP A 107     -16.613  18.252  36.446  1.00  1.10           H  
ATOM   1514  HA  ASP A 107     -19.387  18.053  36.139  1.00  1.10           H  
ATOM   1515 1HB  ASP A 107     -17.450  16.824  38.122  1.00  1.10           H  
ATOM   1516 2HB  ASP A 107     -19.128  16.315  38.026  1.00  1.10           H  
ATOM   1517  N   VAL A 108     -18.699  19.480  39.061  1.00  1.05           N  
ATOM   1518  CA  VAL A 108     -19.401  20.151  40.170  1.00  1.05           C  
ATOM   1519  C   VAL A 108     -20.174  21.381  39.719  1.00  1.05           C  
ATOM   1520  O   VAL A 108     -21.389  21.513  39.944  1.00  1.05           O  
ATOM   1521  CB  VAL A 108     -18.396  20.578  41.272  1.00  1.05           C  
ATOM   1522  CG1 VAL A 108     -19.082  21.472  42.318  1.00  1.05           C  
ATOM   1523  CG2 VAL A 108     -17.845  19.330  41.966  1.00  1.05           C  
ATOM   1524  H   VAL A 108     -17.688  19.463  39.018  1.00  1.05           H  
ATOM   1525  HA  VAL A 108     -20.100  19.444  40.604  1.00  1.05           H  
ATOM   1526  HB  VAL A 108     -17.581  21.147  40.814  1.00  1.05           H  
ATOM   1527 1HG1 VAL A 108     -18.361  21.760  43.068  1.00  1.05           H  
ATOM   1528 2HG1 VAL A 108     -19.477  22.366  41.842  1.00  1.05           H  
ATOM   1529 3HG1 VAL A 108     -19.889  20.941  42.785  1.00  1.05           H  
ATOM   1530 1HG2 VAL A 108     -17.138  19.621  42.734  1.00  1.05           H  
ATOM   1531 2HG2 VAL A 108     -18.667  18.778  42.424  1.00  1.05           H  
ATOM   1532 3HG2 VAL A 108     -17.348  18.698  41.231  1.00  1.05           H  
ATOM   1533  N   LEU A 109     -19.475  22.269  39.053  1.00  0.97           N  
ATOM   1534  CA  LEU A 109     -20.077  23.498  38.607  1.00  0.97           C  
ATOM   1535  C   LEU A 109     -21.214  23.270  37.606  1.00  0.97           C  
ATOM   1536  O   LEU A 109     -22.323  23.789  37.783  1.00  0.97           O  
ATOM   1537  CB  LEU A 109     -19.013  24.341  37.974  1.00  0.97           C  
ATOM   1538  CG  LEU A 109     -19.335  25.669  37.652  1.00  0.97           C  
ATOM   1539  CD1 LEU A 109     -18.034  26.405  37.476  1.00  0.97           C  
ATOM   1540  CD2 LEU A 109     -20.165  25.637  36.470  1.00  0.97           C  
ATOM   1541  H   LEU A 109     -18.477  22.103  38.860  1.00  0.97           H  
ATOM   1542  HA  LEU A 109     -20.478  24.017  39.477  1.00  0.97           H  
ATOM   1543 1HB  LEU A 109     -18.111  24.325  38.588  1.00  0.97           H  
ATOM   1544 2HB  LEU A 109     -18.797  23.906  37.034  1.00  0.97           H  
ATOM   1545  HG  LEU A 109     -19.881  26.148  38.455  1.00  0.97           H  
ATOM   1546 1HD1 LEU A 109     -18.183  27.418  37.213  1.00  0.97           H  
ATOM   1547 2HD1 LEU A 109     -17.477  26.361  38.407  1.00  0.97           H  
ATOM   1548 3HD1 LEU A 109     -17.469  25.924  36.698  1.00  0.97           H  
ATOM   1549 1HD2 LEU A 109     -20.387  26.617  36.210  1.00  0.97           H  
ATOM   1550 2HD2 LEU A 109     -19.654  25.139  35.684  1.00  0.97           H  
ATOM   1551 3HD2 LEU A 109     -21.076  25.106  36.677  1.00  0.97           H  
ATOM   1552  N   THR A 110     -20.946  22.479  36.560  1.00  0.90           N  
ATOM   1553  CA  THR A 110     -21.920  22.291  35.499  1.00  0.90           C  
ATOM   1554  C   THR A 110     -23.135  21.502  35.976  1.00  0.90           C  
ATOM   1555  O   THR A 110     -24.226  21.656  35.427  1.00  0.90           O  
ATOM   1556  CB  THR A 110     -21.242  21.635  34.321  1.00  0.90           C  
ATOM   1557  OG1 THR A 110     -20.723  20.401  34.750  1.00  0.90           O  
ATOM   1558  CG2 THR A 110     -20.107  22.519  33.853  1.00  0.90           C  
ATOM   1559  H   THR A 110     -20.038  22.011  36.473  1.00  0.90           H  
ATOM   1560  HA  THR A 110     -22.265  23.275  35.178  1.00  0.90           H  
ATOM   1561  HB  THR A 110     -21.955  21.481  33.521  1.00  0.90           H  
ATOM   1562  HG1 THR A 110     -20.061  20.562  35.456  1.00  0.90           H  
ATOM   1563 1HG2 THR A 110     -19.593  22.056  33.014  1.00  0.90           H  
ATOM   1564 2HG2 THR A 110     -20.510  23.474  33.558  1.00  0.90           H  
ATOM   1565 3HG2 THR A 110     -19.398  22.670  34.665  1.00  0.90           H  
ATOM   1566  N   LEU A 111     -22.977  20.740  37.053  1.00  0.84           N  
ATOM   1567  CA  LEU A 111     -24.093  20.045  37.651  1.00  0.84           C  
ATOM   1568  C   LEU A 111     -25.061  21.091  38.169  1.00  0.84           C  
ATOM   1569  O   LEU A 111     -26.264  20.991  37.928  1.00  0.84           O  
ATOM   1570  CB  LEU A 111     -23.616  19.109  38.740  1.00  0.84           C  
ATOM   1571  CG  LEU A 111     -24.625  18.288  39.409  1.00  0.84           C  
ATOM   1572  CD1 LEU A 111     -25.239  19.029  40.529  1.00  0.84           C  
ATOM   1573  CD2 LEU A 111     -25.690  17.917  38.485  1.00  0.84           C  
ATOM   1574  H   LEU A 111     -22.054  20.586  37.457  1.00  0.84           H  
ATOM   1575  HA  LEU A 111     -24.587  19.455  36.886  1.00  0.84           H  
ATOM   1576 1HB  LEU A 111     -22.927  18.412  38.293  1.00  0.84           H  
ATOM   1577 2HB  LEU A 111     -23.085  19.682  39.497  1.00  0.84           H  
ATOM   1578  HG  LEU A 111     -24.141  17.423  39.763  1.00  0.84           H  
ATOM   1579 1HD1 LEU A 111     -25.966  18.380  40.998  1.00  0.84           H  
ATOM   1580 2HD1 LEU A 111     -24.472  19.315  41.248  1.00  0.84           H  
ATOM   1581 3HD1 LEU A 111     -25.733  19.920  40.156  1.00  0.84           H  
ATOM   1582 1HD2 LEU A 111     -26.389  17.304  39.029  1.00  0.84           H  
ATOM   1583 2HD2 LEU A 111     -26.185  18.811  38.121  1.00  0.84           H  
ATOM   1584 3HD2 LEU A 111     -25.290  17.371  37.665  1.00  0.84           H  
ATOM   1585  N   GLY A 112     -24.558  22.103  38.883  1.00  0.79           N  
ATOM   1586  CA  GLY A 112     -25.459  23.152  39.362  1.00  0.79           C  
ATOM   1587  C   GLY A 112     -26.243  23.764  38.184  1.00  0.79           C  
ATOM   1588  O   GLY A 112     -27.438  24.060  38.310  1.00  0.79           O  
ATOM   1589  H   GLY A 112     -23.553  22.140  39.074  1.00  0.79           H  
ATOM   1590 1HA  GLY A 112     -26.145  22.742  40.099  1.00  0.79           H  
ATOM   1591 2HA  GLY A 112     -24.876  23.929  39.855  1.00  0.79           H  
ATOM   1592  N   ALA A 113     -25.583  23.917  37.023  1.00  0.76           N  
ATOM   1593  CA  ALA A 113     -26.284  24.437  35.845  1.00  0.76           C  
ATOM   1594  C   ALA A 113     -27.414  23.478  35.431  1.00  0.76           C  
ATOM   1595  O   ALA A 113     -28.523  23.927  35.116  1.00  0.76           O  
ATOM   1596  CB  ALA A 113     -25.330  24.658  34.678  1.00  0.76           C  
ATOM   1597  H   ALA A 113     -24.588  23.683  36.995  1.00  0.76           H  
ATOM   1598  HA  ALA A 113     -26.729  25.391  36.116  1.00  0.76           H  
ATOM   1599 1HB  ALA A 113     -25.878  25.065  33.832  1.00  0.76           H  
ATOM   1600 2HB  ALA A 113     -24.550  25.338  34.952  1.00  0.76           H  
ATOM   1601 3HB  ALA A 113     -24.889  23.721  34.391  1.00  0.76           H  
ATOM   1602  N   LEU A 114     -27.160  22.156  35.492  1.00  0.74           N  
ATOM   1603  CA  LEU A 114     -28.191  21.171  35.136  1.00  0.74           C  
ATOM   1604  C   LEU A 114     -29.362  21.285  36.081  1.00  0.74           C  
ATOM   1605  O   LEU A 114     -30.517  21.206  35.666  1.00  0.74           O  
ATOM   1606  CB  LEU A 114     -27.661  19.729  35.177  1.00  0.74           C  
ATOM   1607  CG  LEU A 114     -26.676  19.332  34.098  1.00  0.74           C  
ATOM   1608  CD1 LEU A 114     -26.111  17.984  34.414  1.00  0.74           C  
ATOM   1609  CD2 LEU A 114     -27.401  19.292  32.776  1.00  0.74           C  
ATOM   1610  H   LEU A 114     -26.223  21.843  35.755  1.00  0.74           H  
ATOM   1611  HA  LEU A 114     -28.541  21.378  34.128  1.00  0.74           H  
ATOM   1612 1HB  LEU A 114     -27.187  19.564  36.130  1.00  0.74           H  
ATOM   1613 2HB  LEU A 114     -28.505  19.055  35.103  1.00  0.74           H  
ATOM   1614  HG  LEU A 114     -25.858  20.050  34.065  1.00  0.74           H  
ATOM   1615 1HD1 LEU A 114     -25.396  17.687  33.642  1.00  0.74           H  
ATOM   1616 2HD1 LEU A 114     -25.617  18.040  35.361  1.00  0.74           H  
ATOM   1617 3HD1 LEU A 114     -26.907  17.252  34.469  1.00  0.74           H  
ATOM   1618 1HD2 LEU A 114     -26.705  19.013  31.978  1.00  0.74           H  
ATOM   1619 2HD2 LEU A 114     -28.210  18.564  32.828  1.00  0.74           H  
ATOM   1620 3HD2 LEU A 114     -27.814  20.260  32.575  1.00  0.74           H  
ATOM   1621  N   VAL A 115     -29.072  21.524  37.350  1.00  0.73           N  
ATOM   1622  CA  VAL A 115     -30.130  21.682  38.322  1.00  0.73           C  
ATOM   1623  C   VAL A 115     -30.983  22.883  37.993  1.00  0.73           C  
ATOM   1624  O   VAL A 115     -32.211  22.808  37.999  1.00  0.73           O  
ATOM   1625  CB  VAL A 115     -29.556  21.805  39.729  1.00  0.73           C  
ATOM   1626  CG1 VAL A 115     -30.619  22.188  40.675  1.00  0.73           C  
ATOM   1627  CG2 VAL A 115     -28.987  20.484  40.129  1.00  0.73           C  
ATOM   1628  H   VAL A 115     -28.092  21.570  37.635  1.00  0.73           H  
ATOM   1629  HA  VAL A 115     -30.759  20.802  38.290  1.00  0.73           H  
ATOM   1630  HB  VAL A 115     -28.785  22.567  39.749  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 115     -30.203  22.261  41.679  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 115     -31.039  23.146  40.380  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 115     -31.378  21.438  40.647  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 115     -28.596  20.573  41.091  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 115     -29.770  19.744  40.128  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 115     -28.201  20.195  39.434  1.00  0.73           H  
ATOM   1637  N   ALA A 116     -30.363  24.000  37.659  1.00  0.74           N  
ATOM   1638  CA  ALA A 116     -31.187  25.144  37.332  1.00  0.74           C  
ATOM   1639  C   ALA A 116     -32.105  24.841  36.151  1.00  0.74           C  
ATOM   1640  O   ALA A 116     -33.317  25.102  36.192  1.00  0.74           O  
ATOM   1641  CB  ALA A 116     -30.326  26.317  36.983  1.00  0.74           C  
ATOM   1642  H   ALA A 116     -29.342  24.052  37.662  1.00  0.74           H  
ATOM   1643  HA  ALA A 116     -31.785  25.389  38.197  1.00  0.74           H  
ATOM   1644 1HB  ALA A 116     -30.967  27.149  36.774  1.00  0.74           H  
ATOM   1645 2HB  ALA A 116     -29.666  26.562  37.790  1.00  0.74           H  
ATOM   1646 3HB  ALA A 116     -29.736  26.074  36.104  1.00  0.74           H  
ATOM   1647  N   ALA A 117     -31.545  24.197  35.127  1.00  0.75           N  
ATOM   1648  CA  ALA A 117     -32.292  23.859  33.925  1.00  0.75           C  
ATOM   1649  C   ALA A 117     -33.440  22.884  34.146  1.00  0.75           C  
ATOM   1650  O   ALA A 117     -34.509  23.046  33.554  1.00  0.75           O  
ATOM   1651  CB  ALA A 117     -31.349  23.250  32.915  1.00  0.75           C  
ATOM   1652  H   ALA A 117     -30.547  23.977  35.166  1.00  0.75           H  
ATOM   1653  HA  ALA A 117     -32.708  24.781  33.528  1.00  0.75           H  
ATOM   1654 1HB  ALA A 117     -31.885  23.035  31.995  1.00  0.75           H  
ATOM   1655 2HB  ALA A 117     -30.561  23.938  32.726  1.00  0.75           H  
ATOM   1656 3HB  ALA A 117     -30.935  22.329  33.317  1.00  0.75           H  
ATOM   1657  N   GLU A 118     -33.210  21.875  34.983  1.00  0.77           N  
ATOM   1658  CA  GLU A 118     -34.167  20.801  35.210  1.00  0.77           C  
ATOM   1659  C   GLU A 118     -35.136  21.015  36.372  1.00  0.77           C  
ATOM   1660  O   GLU A 118     -36.221  20.422  36.397  1.00  0.77           O  
ATOM   1661  CB  GLU A 118     -33.376  19.503  35.394  1.00  0.77           C  
ATOM   1662  CG  GLU A 118     -32.575  19.088  34.130  1.00  0.77           C  
ATOM   1663  CD  GLU A 118     -33.480  18.624  33.055  1.00  0.77           C  
ATOM   1664  OE1 GLU A 118     -34.449  18.034  33.423  1.00  0.77           O  
ATOM   1665  OE2 GLU A 118     -33.235  18.819  31.879  1.00  0.77           O  
ATOM   1666  H   GLU A 118     -32.299  21.811  35.437  1.00  0.77           H  
ATOM   1667  HA  GLU A 118     -34.767  20.706  34.305  1.00  0.77           H  
ATOM   1668 1HB  GLU A 118     -32.674  19.626  36.219  1.00  0.77           H  
ATOM   1669 2HB  GLU A 118     -34.053  18.689  35.656  1.00  0.77           H  
ATOM   1670 1HG  GLU A 118     -32.002  19.944  33.775  1.00  0.77           H  
ATOM   1671 2HG  GLU A 118     -31.877  18.294  34.379  1.00  0.77           H  
ATOM   1672  N   MET A 119     -34.739  21.809  37.363  1.00  0.79           N  
ATOM   1673  CA  MET A 119     -35.580  22.003  38.528  1.00  0.79           C  
ATOM   1674  C   MET A 119     -36.293  23.363  38.549  1.00  0.79           C  
ATOM   1675  O   MET A 119     -37.410  23.479  39.051  1.00  0.79           O  
ATOM   1676  CB  MET A 119     -34.716  21.832  39.756  1.00  0.79           C  
ATOM   1677  CG  MET A 119     -34.048  20.523  39.795  1.00  0.79           C  
ATOM   1678  SD  MET A 119     -35.150  19.206  39.767  1.00  0.79           S  
ATOM   1679  CE  MET A 119     -34.031  17.857  39.575  1.00  0.79           C  
ATOM   1680  H   MET A 119     -33.824  22.248  37.338  1.00  0.79           H  
ATOM   1681  HA  MET A 119     -36.348  21.232  38.532  1.00  0.79           H  
ATOM   1682 1HB  MET A 119     -33.946  22.561  39.759  1.00  0.79           H  
ATOM   1683 2HB  MET A 119     -35.300  21.958  40.653  1.00  0.79           H  
ATOM   1684 1HG  MET A 119     -33.358  20.432  38.955  1.00  0.79           H  
ATOM   1685 2HG  MET A 119     -33.493  20.465  40.698  1.00  0.79           H  
ATOM   1686 1HE  MET A 119     -34.575  16.936  39.603  1.00  0.79           H  
ATOM   1687 2HE  MET A 119     -33.542  17.948  38.623  1.00  0.79           H  
ATOM   1688 3HE  MET A 119     -33.303  17.857  40.382  1.00  0.79           H  
ATOM   1689  N   PHE A 120     -35.640  24.404  38.028  1.00  0.81           N  
ATOM   1690  CA  PHE A 120     -36.170  25.763  38.092  1.00  0.81           C  
ATOM   1691  C   PHE A 120     -36.582  26.292  36.730  1.00  0.81           C  
ATOM   1692  O   PHE A 120     -37.073  27.415  36.612  1.00  0.81           O  
ATOM   1693  CB  PHE A 120     -35.084  26.644  38.680  1.00  0.81           C  
ATOM   1694  CG  PHE A 120     -34.744  26.231  40.055  1.00  0.81           C  
ATOM   1695  CD1 PHE A 120     -33.838  25.234  40.277  1.00  0.81           C  
ATOM   1696  CD2 PHE A 120     -35.282  26.865  41.121  1.00  0.81           C  
ATOM   1697  CE1 PHE A 120     -33.507  24.850  41.542  1.00  0.81           C  
ATOM   1698  CE2 PHE A 120     -34.936  26.506  42.377  1.00  0.81           C  
ATOM   1699  CZ  PHE A 120     -34.054  25.490  42.600  1.00  0.81           C  
ATOM   1700  H   PHE A 120     -34.732  24.293  37.580  1.00  0.81           H  
ATOM   1701  HA  PHE A 120     -37.041  25.772  38.744  1.00  0.81           H  
ATOM   1702 1HB  PHE A 120     -34.187  26.599  38.066  1.00  0.81           H  
ATOM   1703 2HB  PHE A 120     -35.421  27.679  38.703  1.00  0.81           H  
ATOM   1704  HD1 PHE A 120     -33.399  24.733  39.428  1.00  0.81           H  
ATOM   1705  HD2 PHE A 120     -35.986  27.679  40.958  1.00  0.81           H  
ATOM   1706  HE1 PHE A 120     -32.797  24.043  41.701  1.00  0.81           H  
ATOM   1707  HE2 PHE A 120     -35.358  27.031  43.183  1.00  0.81           H  
ATOM   1708  HZ  PHE A 120     -33.785  25.210  43.613  1.00  0.81           H  
ATOM   1709  N   ASP A 121     -36.360  25.481  35.704  1.00  0.83           N  
ATOM   1710  CA  ASP A 121     -36.569  25.859  34.311  1.00  0.83           C  
ATOM   1711  C   ASP A 121     -35.792  27.135  33.963  1.00  0.83           C  
ATOM   1712  O   ASP A 121     -36.277  28.000  33.227  1.00  0.83           O  
ATOM   1713  CB  ASP A 121     -38.063  26.046  34.005  1.00  0.83           C  
ATOM   1714  CG  ASP A 121     -38.878  24.748  34.148  1.00  0.83           C  
ATOM   1715  OD1 ASP A 121     -38.358  23.695  33.868  1.00  0.83           O  
ATOM   1716  OD2 ASP A 121     -40.018  24.834  34.538  1.00  0.83           O  
ATOM   1717  H   ASP A 121     -35.987  24.562  35.900  1.00  0.83           H  
ATOM   1718  HA  ASP A 121     -36.190  25.054  33.680  1.00  0.83           H  
ATOM   1719 1HB  ASP A 121     -38.489  26.804  34.659  1.00  0.83           H  
ATOM   1720 2HB  ASP A 121     -38.172  26.407  32.984  1.00  0.83           H  
ATOM   1721  N   LYS A 122     -34.559  27.226  34.477  1.00  0.82           N  
ATOM   1722  CA  LYS A 122     -33.675  28.358  34.219  1.00  0.82           C  
ATOM   1723  C   LYS A 122     -32.368  27.842  33.665  1.00  0.82           C  
ATOM   1724  O   LYS A 122     -31.373  27.765  34.375  1.00  0.82           O  
ATOM   1725  CB  LYS A 122     -33.364  29.142  35.504  1.00  0.82           C  
ATOM   1726  CG  LYS A 122     -34.542  29.733  36.250  1.00  0.82           C  
ATOM   1727  CD  LYS A 122     -35.222  30.837  35.481  1.00  0.82           C  
ATOM   1728  CE  LYS A 122     -36.356  31.444  36.299  1.00  0.82           C  
ATOM   1729  NZ  LYS A 122     -37.075  32.515  35.550  1.00  0.82           N  
ATOM   1730  H   LYS A 122     -34.220  26.464  35.065  1.00  0.82           H  
ATOM   1731  HA  LYS A 122     -34.131  29.015  33.480  1.00  0.82           H  
ATOM   1732 1HB  LYS A 122     -32.841  28.491  36.199  1.00  0.82           H  
ATOM   1733 2HB  LYS A 122     -32.694  29.963  35.258  1.00  0.82           H  
ATOM   1734 1HG  LYS A 122     -35.255  28.963  36.456  1.00  0.82           H  
ATOM   1735 2HG  LYS A 122     -34.200  30.135  37.195  1.00  0.82           H  
ATOM   1736 1HD  LYS A 122     -34.497  31.615  35.235  1.00  0.82           H  
ATOM   1737 2HD  LYS A 122     -35.632  30.433  34.553  1.00  0.82           H  
ATOM   1738 1HE  LYS A 122     -37.065  30.655  36.560  1.00  0.82           H  
ATOM   1739 2HE  LYS A 122     -35.946  31.868  37.217  1.00  0.82           H  
ATOM   1740 1HZ  LYS A 122     -37.818  32.890  36.123  1.00  0.82           H  
ATOM   1741 2HZ  LYS A 122     -36.428  33.254  35.311  1.00  0.82           H  
ATOM   1742 3HZ  LYS A 122     -37.465  32.120  34.705  1.00  0.82           H  
ATOM   1743  N   ALA A 123     -32.361  27.445  32.409  1.00  0.81           N  
ATOM   1744  CA  ALA A 123     -31.148  26.858  31.879  1.00  0.81           C  
ATOM   1745  C   ALA A 123     -30.070  27.890  31.656  1.00  0.81           C  
ATOM   1746  O   ALA A 123     -30.339  29.014  31.230  1.00  0.81           O  
ATOM   1747  CB  ALA A 123     -31.429  26.131  30.577  1.00  0.81           C  
ATOM   1748  H   ALA A 123     -33.192  27.532  31.842  1.00  0.81           H  
ATOM   1749  HA  ALA A 123     -30.771  26.155  32.615  1.00  0.81           H  
ATOM   1750 1HB  ALA A 123     -30.507  25.672  30.212  1.00  0.81           H  
ATOM   1751 2HB  ALA A 123     -32.178  25.359  30.743  1.00  0.81           H  
ATOM   1752 3HB  ALA A 123     -31.796  26.841  29.839  1.00  0.81           H  
ATOM   1753  N   LEU A 124     -28.844  27.461  31.883  1.00  0.79           N  
ATOM   1754  CA  LEU A 124     -27.647  28.213  31.580  1.00  0.79           C  
ATOM   1755  C   LEU A 124     -26.905  27.419  30.526  1.00  0.79           C  
ATOM   1756  O   LEU A 124     -26.475  26.320  30.818  1.00  0.79           O  
ATOM   1757  CB  LEU A 124     -26.795  28.347  32.841  1.00  0.79           C  
ATOM   1758  CG  LEU A 124     -25.437  29.023  32.698  1.00  0.79           C  
ATOM   1759  CD1 LEU A 124     -25.584  30.405  32.232  1.00  0.79           C  
ATOM   1760  CD2 LEU A 124     -24.800  29.034  34.022  1.00  0.79           C  
ATOM   1761  H   LEU A 124     -28.740  26.537  32.279  1.00  0.79           H  
ATOM   1762  HA  LEU A 124     -27.914  29.203  31.230  1.00  0.79           H  
ATOM   1763 1HB  LEU A 124     -27.363  28.927  33.565  1.00  0.79           H  
ATOM   1764 2HB  LEU A 124     -26.631  27.355  33.259  1.00  0.79           H  
ATOM   1765  HG  LEU A 124     -24.818  28.482  31.972  1.00  0.79           H  
ATOM   1766 1HD1 LEU A 124     -24.592  30.846  32.159  1.00  0.79           H  
ATOM   1767 2HD1 LEU A 124     -26.057  30.426  31.261  1.00  0.79           H  
ATOM   1768 3HD1 LEU A 124     -26.186  30.978  32.936  1.00  0.79           H  
ATOM   1769 1HD2 LEU A 124     -23.858  29.524  33.982  1.00  0.79           H  
ATOM   1770 2HD2 LEU A 124     -25.427  29.575  34.703  1.00  0.79           H  
ATOM   1771 3HD2 LEU A 124     -24.676  28.015  34.363  1.00  0.79           H  
ATOM   1772  N   PRO A 125     -26.787  27.863  29.285  1.00  0.77           N  
ATOM   1773  CA  PRO A 125     -26.089  27.109  28.277  1.00  0.77           C  
ATOM   1774  C   PRO A 125     -24.680  26.825  28.774  1.00  0.77           C  
ATOM   1775  O   PRO A 125     -24.020  27.737  29.293  1.00  0.77           O  
ATOM   1776  CB  PRO A 125     -26.104  28.077  27.094  1.00  0.77           C  
ATOM   1777  CG  PRO A 125     -27.345  28.922  27.334  1.00  0.77           C  
ATOM   1778  CD  PRO A 125     -27.432  29.080  28.829  1.00  0.77           C  
ATOM   1779  HA  PRO A 125     -26.639  26.184  28.060  1.00  0.77           H  
ATOM   1780 1HB  PRO A 125     -25.188  28.651  27.066  1.00  0.77           H  
ATOM   1781 2HB  PRO A 125     -26.150  27.511  26.150  1.00  0.77           H  
ATOM   1782 1HG  PRO A 125     -27.242  29.882  26.827  1.00  0.77           H  
ATOM   1783 2HG  PRO A 125     -28.226  28.452  26.925  1.00  0.77           H  
ATOM   1784 1HD  PRO A 125     -26.894  29.941  29.167  1.00  0.77           H  
ATOM   1785 2HD  PRO A 125     -28.497  29.105  29.120  1.00  0.77           H  
ATOM   1786  N   VAL A 126     -24.246  25.582  28.623  1.00  0.77           N  
ATOM   1787  CA  VAL A 126     -22.911  25.159  29.031  1.00  0.77           C  
ATOM   1788  C   VAL A 126     -22.244  24.325  27.942  1.00  0.77           C  
ATOM   1789  O   VAL A 126     -22.779  23.276  27.553  1.00  0.77           O  
ATOM   1790  CB  VAL A 126     -22.900  24.354  30.351  1.00  0.77           C  
ATOM   1791  CG1 VAL A 126     -21.519  23.976  30.631  1.00  0.77           C  
ATOM   1792  CG2 VAL A 126     -23.424  25.164  31.525  1.00  0.77           C  
ATOM   1793  H   VAL A 126     -24.880  24.922  28.176  1.00  0.77           H  
ATOM   1794  HA  VAL A 126     -22.318  26.048  29.196  1.00  0.77           H  
ATOM   1795  HB  VAL A 126     -23.486  23.459  30.230  1.00  0.77           H  
ATOM   1796 1HG1 VAL A 126     -21.489  23.393  31.529  1.00  0.77           H  
ATOM   1797 2HG1 VAL A 126     -21.136  23.399  29.810  1.00  0.77           H  
ATOM   1798 3HG1 VAL A 126     -20.926  24.876  30.746  1.00  0.77           H  
ATOM   1799 1HG2 VAL A 126     -23.367  24.570  32.430  1.00  0.77           H  
ATOM   1800 2HG2 VAL A 126     -22.845  26.043  31.642  1.00  0.77           H  
ATOM   1801 3HG2 VAL A 126     -24.428  25.439  31.351  1.00  0.77           H  
ATOM   1802  N   ILE A 127     -21.070  24.773  27.491  1.00  0.80           N  
ATOM   1803  CA  ILE A 127     -20.303  24.103  26.431  1.00  0.80           C  
ATOM   1804  C   ILE A 127     -18.922  23.635  26.857  1.00  0.80           C  
ATOM   1805  O   ILE A 127     -18.218  24.385  27.523  1.00  0.80           O  
ATOM   1806  CB  ILE A 127     -20.122  25.035  25.218  1.00  0.80           C  
ATOM   1807  CG1 ILE A 127     -21.455  25.375  24.609  1.00  0.80           C  
ATOM   1808  CG2 ILE A 127     -19.201  24.406  24.175  1.00  0.80           C  
ATOM   1809  CD1 ILE A 127     -21.335  26.429  23.582  1.00  0.80           C  
ATOM   1810  H   ILE A 127     -20.715  25.646  27.892  1.00  0.80           H  
ATOM   1811  HA  ILE A 127     -20.857  23.230  26.116  1.00  0.80           H  
ATOM   1812  HB  ILE A 127     -19.679  25.968  25.552  1.00  0.80           H  
ATOM   1813 1HG1 ILE A 127     -21.869  24.484  24.150  1.00  0.80           H  
ATOM   1814 2HG1 ILE A 127     -22.144  25.725  25.376  1.00  0.80           H  
ATOM   1815 1HG2 ILE A 127     -19.085  25.089  23.339  1.00  0.80           H  
ATOM   1816 2HG2 ILE A 127     -18.232  24.212  24.614  1.00  0.80           H  
ATOM   1817 3HG2 ILE A 127     -19.630  23.470  23.821  1.00  0.80           H  
ATOM   1818 1HD1 ILE A 127     -22.302  26.622  23.150  1.00  0.80           H  
ATOM   1819 2HD1 ILE A 127     -20.942  27.336  24.032  1.00  0.80           H  
ATOM   1820 3HD1 ILE A 127     -20.669  26.089  22.822  1.00  0.80           H  
ATOM   1821  N   ARG A 128     -18.550  22.396  26.502  1.00  0.86           N  
ATOM   1822  CA  ARG A 128     -17.201  21.900  26.760  1.00  0.86           C  
ATOM   1823  C   ARG A 128     -16.414  21.868  25.428  1.00  0.86           C  
ATOM   1824  O   ARG A 128     -16.840  21.254  24.445  1.00  0.86           O  
ATOM   1825  CB  ARG A 128     -17.242  20.527  27.404  1.00  0.86           C  
ATOM   1826  CG  ARG A 128     -15.890  19.954  27.768  1.00  0.86           C  
ATOM   1827  CD  ARG A 128     -16.007  18.622  28.429  1.00  0.86           C  
ATOM   1828  NE  ARG A 128     -14.703  18.028  28.677  1.00  0.86           N  
ATOM   1829  CZ  ARG A 128     -14.512  16.745  29.056  1.00  0.86           C  
ATOM   1830  NH1 ARG A 128     -15.555  15.951  29.227  1.00  0.86           N  
ATOM   1831  NH2 ARG A 128     -13.287  16.278  29.250  1.00  0.86           N  
ATOM   1832  H   ARG A 128     -19.191  21.779  26.004  1.00  0.86           H  
ATOM   1833  HA  ARG A 128     -16.704  22.576  27.444  1.00  0.86           H  
ATOM   1834 1HB  ARG A 128     -17.823  20.582  28.309  1.00  0.86           H  
ATOM   1835 2HB  ARG A 128     -17.739  19.823  26.734  1.00  0.86           H  
ATOM   1836 1HG  ARG A 128     -15.270  19.855  26.875  1.00  0.86           H  
ATOM   1837 2HG  ARG A 128     -15.401  20.633  28.469  1.00  0.86           H  
ATOM   1838 1HD  ARG A 128     -16.511  18.742  29.390  1.00  0.86           H  
ATOM   1839 2HD  ARG A 128     -16.580  17.946  27.798  1.00  0.86           H  
ATOM   1840  HE  ARG A 128     -13.877  18.641  28.558  1.00  0.86           H  
ATOM   1841 1HH1 ARG A 128     -16.489  16.309  29.071  1.00  0.86           H  
ATOM   1842 2HH1 ARG A 128     -15.427  14.988  29.505  1.00  0.86           H  
ATOM   1843 1HH2 ARG A 128     -12.478  16.877  29.106  1.00  0.86           H  
ATOM   1844 2HH2 ARG A 128     -13.151  15.319  29.526  1.00  0.86           H  
ATOM   1845  N   LEU A 129     -15.285  22.564  25.388  1.00  0.93           N  
ATOM   1846  CA  LEU A 129     -14.452  22.713  24.188  1.00  0.93           C  
ATOM   1847  C   LEU A 129     -13.158  21.915  24.278  1.00  0.93           C  
ATOM   1848  O   LEU A 129     -12.646  21.697  25.370  1.00  0.93           O  
ATOM   1849  CB  LEU A 129     -14.080  24.190  24.016  1.00  0.93           C  
ATOM   1850  CG  LEU A 129     -15.237  25.185  23.929  1.00  0.93           C  
ATOM   1851  CD1 LEU A 129     -14.698  26.548  23.815  1.00  0.93           C  
ATOM   1852  CD2 LEU A 129     -16.043  24.893  22.789  1.00  0.93           C  
ATOM   1853  H   LEU A 129     -14.991  23.039  26.229  1.00  0.93           H  
ATOM   1854  HA  LEU A 129     -15.015  22.370  23.322  1.00  0.93           H  
ATOM   1855 1HB  LEU A 129     -13.477  24.475  24.868  1.00  0.93           H  
ATOM   1856 2HB  LEU A 129     -13.465  24.290  23.117  1.00  0.93           H  
ATOM   1857  HG  LEU A 129     -15.845  25.118  24.824  1.00  0.93           H  
ATOM   1858 1HD1 LEU A 129     -15.497  27.261  23.733  1.00  0.93           H  
ATOM   1859 2HD1 LEU A 129     -14.115  26.769  24.688  1.00  0.93           H  
ATOM   1860 3HD1 LEU A 129     -14.085  26.585  22.938  1.00  0.93           H  
ATOM   1861 1HD2 LEU A 129     -16.851  25.597  22.741  1.00  0.93           H  
ATOM   1862 2HD2 LEU A 129     -15.432  24.965  21.906  1.00  0.93           H  
ATOM   1863 3HD2 LEU A 129     -16.421  23.906  22.905  1.00  0.93           H  
ATOM   1864  N   ASP A 130     -12.560  21.547  23.150  1.00  1.01           N  
ATOM   1865  CA  ASP A 130     -11.250  20.923  23.285  1.00  1.01           C  
ATOM   1866  C   ASP A 130     -10.219  22.014  23.589  1.00  1.01           C  
ATOM   1867  O   ASP A 130     -10.573  23.193  23.621  1.00  1.01           O  
ATOM   1868  CB  ASP A 130     -10.897  20.167  21.997  1.00  1.01           C  
ATOM   1869  CG  ASP A 130     -10.691  21.067  20.738  1.00  1.01           C  
ATOM   1870  OD1 ASP A 130     -10.482  22.278  20.887  1.00  1.01           O  
ATOM   1871  OD2 ASP A 130     -10.730  20.535  19.650  1.00  1.01           O  
ATOM   1872  H   ASP A 130     -13.016  21.645  22.240  1.00  1.01           H  
ATOM   1873  HA  ASP A 130     -11.273  20.217  24.114  1.00  1.01           H  
ATOM   1874 1HB  ASP A 130     -10.003  19.566  22.153  1.00  1.01           H  
ATOM   1875 2HB  ASP A 130     -11.712  19.464  21.767  1.00  1.01           H  
ATOM   1876  N   THR A 131      -8.948  21.647  23.775  1.00  1.07           N  
ATOM   1877  CA  THR A 131      -7.954  22.643  24.186  1.00  1.07           C  
ATOM   1878  C   THR A 131      -7.669  23.734  23.164  1.00  1.07           C  
ATOM   1879  O   THR A 131      -7.549  24.914  23.516  1.00  1.07           O  
ATOM   1880  CB  THR A 131      -6.631  21.963  24.551  1.00  1.07           C  
ATOM   1881  OG1 THR A 131      -6.843  21.063  25.649  1.00  1.07           O  
ATOM   1882  CG2 THR A 131      -5.623  23.019  24.954  1.00  1.07           C  
ATOM   1883  H   THR A 131      -8.683  20.677  23.700  1.00  1.07           H  
ATOM   1884  HA  THR A 131      -8.328  23.137  25.080  1.00  1.07           H  
ATOM   1885  HB  THR A 131      -6.255  21.406  23.697  1.00  1.07           H  
ATOM   1886  HG1 THR A 131      -7.179  21.550  26.409  1.00  1.07           H  
ATOM   1887 1HG2 THR A 131      -4.683  22.543  25.221  1.00  1.07           H  
ATOM   1888 2HG2 THR A 131      -5.464  23.705  24.122  1.00  1.07           H  
ATOM   1889 3HG2 THR A 131      -6.009  23.573  25.811  1.00  1.07           H  
ATOM   1890  N   GLU A 132      -7.525  23.341  21.899  1.00  1.11           N  
ATOM   1891  CA  GLU A 132      -7.192  24.306  20.863  1.00  1.11           C  
ATOM   1892  C   GLU A 132      -8.241  25.388  20.765  1.00  1.11           C  
ATOM   1893  O   GLU A 132      -7.918  26.582  20.737  1.00  1.11           O  
ATOM   1894  CB  GLU A 132      -7.053  23.613  19.498  1.00  1.11           C  
ATOM   1895  CG  GLU A 132      -6.692  24.566  18.348  1.00  1.11           C  
ATOM   1896  CD  GLU A 132      -6.524  23.875  17.004  1.00  1.11           C  
ATOM   1897  OE1 GLU A 132      -6.687  22.678  16.941  1.00  1.11           O  
ATOM   1898  OE2 GLU A 132      -6.225  24.553  16.037  1.00  1.11           O  
ATOM   1899  H   GLU A 132      -7.667  22.373  21.661  1.00  1.11           H  
ATOM   1900  HA  GLU A 132      -6.240  24.772  21.115  1.00  1.11           H  
ATOM   1901 1HB  GLU A 132      -6.283  22.844  19.560  1.00  1.11           H  
ATOM   1902 2HB  GLU A 132      -7.994  23.120  19.249  1.00  1.11           H  
ATOM   1903 1HG  GLU A 132      -7.494  25.297  18.262  1.00  1.11           H  
ATOM   1904 2HG  GLU A 132      -5.778  25.100  18.597  1.00  1.11           H  
ATOM   1905  N   THR A 133      -9.512  24.990  20.743  1.00  1.12           N  
ATOM   1906  CA  THR A 133     -10.520  25.995  20.566  1.00  1.12           C  
ATOM   1907  C   THR A 133     -10.897  26.660  21.861  1.00  1.12           C  
ATOM   1908  O   THR A 133     -11.295  27.818  21.844  1.00  1.12           O  
ATOM   1909  CB  THR A 133     -11.733  25.418  19.871  1.00  1.12           C  
ATOM   1910  OG1 THR A 133     -12.277  24.356  20.663  1.00  1.12           O  
ATOM   1911  CG2 THR A 133     -11.314  24.897  18.520  1.00  1.12           C  
ATOM   1912  H   THR A 133      -9.771  23.995  20.801  1.00  1.12           H  
ATOM   1913  HA  THR A 133     -10.120  26.759  19.907  1.00  1.12           H  
ATOM   1914  HB  THR A 133     -12.479  26.175  19.751  1.00  1.12           H  
ATOM   1915  HG1 THR A 133     -11.620  23.614  20.705  1.00  1.12           H  
ATOM   1916 1HG2 THR A 133     -12.152  24.474  17.994  1.00  1.12           H  
ATOM   1917 2HG2 THR A 133     -10.897  25.713  17.931  1.00  1.12           H  
ATOM   1918 3HG2 THR A 133     -10.550  24.134  18.674  1.00  1.12           H  
ATOM   1919  N   PHE A 134     -10.697  25.991  23.001  1.00  1.09           N  
ATOM   1920  CA  PHE A 134     -11.010  26.677  24.234  1.00  1.09           C  
ATOM   1921  C   PHE A 134     -10.155  27.920  24.277  1.00  1.09           C  
ATOM   1922  O   PHE A 134     -10.654  29.032  24.518  1.00  1.09           O  
ATOM   1923  CB  PHE A 134     -10.720  25.828  25.475  1.00  1.09           C  
ATOM   1924  CG  PHE A 134     -11.054  26.579  26.720  1.00  1.09           C  
ATOM   1925  CD1 PHE A 134     -12.360  26.598  27.221  1.00  1.09           C  
ATOM   1926  CD2 PHE A 134     -10.088  27.320  27.364  1.00  1.09           C  
ATOM   1927  CE1 PHE A 134     -12.659  27.336  28.338  1.00  1.09           C  
ATOM   1928  CE2 PHE A 134     -10.397  28.059  28.471  1.00  1.09           C  
ATOM   1929  CZ  PHE A 134     -11.674  28.064  28.948  1.00  1.09           C  
ATOM   1930  H   PHE A 134     -10.390  25.023  23.017  1.00  1.09           H  
ATOM   1931  HA  PHE A 134     -12.036  26.978  24.238  1.00  1.09           H  
ATOM   1932 1HB  PHE A 134     -11.295  24.907  25.450  1.00  1.09           H  
ATOM   1933 2HB  PHE A 134      -9.664  25.553  25.500  1.00  1.09           H  
ATOM   1934  HD1 PHE A 134     -13.139  26.019  26.722  1.00  1.09           H  
ATOM   1935  HD2 PHE A 134      -9.069  27.322  26.972  1.00  1.09           H  
ATOM   1936  HE1 PHE A 134     -13.671  27.354  28.736  1.00  1.09           H  
ATOM   1937  HE2 PHE A 134      -9.627  28.650  28.974  1.00  1.09           H  
ATOM   1938  HZ  PHE A 134     -11.894  28.655  29.817  1.00  1.09           H  
ATOM   1939  N   ALA A 135      -8.857  27.750  24.013  1.00  1.05           N  
ATOM   1940  CA  ALA A 135      -7.956  28.873  24.025  1.00  1.05           C  
ATOM   1941  C   ALA A 135      -8.355  29.924  22.997  1.00  1.05           C  
ATOM   1942  O   ALA A 135      -8.432  31.109  23.315  1.00  1.05           O  
ATOM   1943  CB  ALA A 135      -6.545  28.406  23.745  1.00  1.05           C  
ATOM   1944  H   ALA A 135      -8.491  26.810  23.812  1.00  1.05           H  
ATOM   1945  HA  ALA A 135      -7.998  29.331  25.015  1.00  1.05           H  
ATOM   1946 1HB  ALA A 135      -5.864  29.255  23.772  1.00  1.05           H  
ATOM   1947 2HB  ALA A 135      -6.248  27.672  24.491  1.00  1.05           H  
ATOM   1948 3HB  ALA A 135      -6.514  27.945  22.751  1.00  1.05           H  
ATOM   1949  N   ARG A 136      -8.731  29.500  21.778  1.00  1.00           N  
ATOM   1950  CA  ARG A 136      -9.084  30.501  20.775  1.00  1.00           C  
ATOM   1951  C   ARG A 136     -10.292  31.333  21.178  1.00  1.00           C  
ATOM   1952  O   ARG A 136     -10.271  32.563  21.082  1.00  1.00           O  
ATOM   1953  CB  ARG A 136      -9.419  29.832  19.448  1.00  1.00           C  
ATOM   1954  CG  ARG A 136      -8.258  29.224  18.701  1.00  1.00           C  
ATOM   1955  CD  ARG A 136      -8.721  28.598  17.430  1.00  1.00           C  
ATOM   1956  NE  ARG A 136      -7.661  27.848  16.779  1.00  1.00           N  
ATOM   1957  CZ  ARG A 136      -6.724  28.355  15.963  1.00  1.00           C  
ATOM   1958  NH1 ARG A 136      -6.705  29.643  15.673  1.00  1.00           N  
ATOM   1959  NH2 ARG A 136      -5.825  27.539  15.448  1.00  1.00           N  
ATOM   1960  H   ARG A 136      -8.685  28.512  21.532  1.00  1.00           H  
ATOM   1961  HA  ARG A 136      -8.233  31.161  20.633  1.00  1.00           H  
ATOM   1962 1HB  ARG A 136     -10.166  29.068  19.609  1.00  1.00           H  
ATOM   1963 2HB  ARG A 136      -9.849  30.566  18.795  1.00  1.00           H  
ATOM   1964 1HG  ARG A 136      -7.544  30.001  18.453  1.00  1.00           H  
ATOM   1965 2HG  ARG A 136      -7.776  28.477  19.307  1.00  1.00           H  
ATOM   1966 1HD  ARG A 136      -9.540  27.914  17.642  1.00  1.00           H  
ATOM   1967 2HD  ARG A 136      -9.060  29.374  16.750  1.00  1.00           H  
ATOM   1968  HE  ARG A 136      -7.614  26.847  16.961  1.00  1.00           H  
ATOM   1969 1HH1 ARG A 136      -7.397  30.261  16.068  1.00  1.00           H  
ATOM   1970 2HH1 ARG A 136      -5.993  30.010  15.056  1.00  1.00           H  
ATOM   1971 1HH2 ARG A 136      -5.863  26.530  15.686  1.00  1.00           H  
ATOM   1972 2HH2 ARG A 136      -5.110  27.889  14.832  1.00  1.00           H  
ATOM   1973  N   PHE A 137     -11.321  30.697  21.727  1.00  0.95           N  
ATOM   1974  CA  PHE A 137     -12.512  31.451  22.077  1.00  0.95           C  
ATOM   1975  C   PHE A 137     -12.271  32.341  23.288  1.00  0.95           C  
ATOM   1976  O   PHE A 137     -12.796  33.453  23.363  1.00  0.95           O  
ATOM   1977  CB  PHE A 137     -13.691  30.522  22.352  1.00  0.95           C  
ATOM   1978  CG  PHE A 137     -14.306  29.896  21.149  1.00  0.95           C  
ATOM   1979  CD1 PHE A 137     -14.132  28.579  20.836  1.00  0.95           C  
ATOM   1980  CD2 PHE A 137     -15.064  30.641  20.341  1.00  0.95           C  
ATOM   1981  CE1 PHE A 137     -14.709  28.037  19.726  1.00  0.95           C  
ATOM   1982  CE2 PHE A 137     -15.634  30.118  19.229  1.00  0.95           C  
ATOM   1983  CZ  PHE A 137     -15.457  28.820  18.920  1.00  0.95           C  
ATOM   1984  H   PHE A 137     -11.290  29.683  21.846  1.00  0.95           H  
ATOM   1985  HA  PHE A 137     -12.773  32.091  21.231  1.00  0.95           H  
ATOM   1986 1HB  PHE A 137     -13.369  29.726  23.030  1.00  0.95           H  
ATOM   1987 2HB  PHE A 137     -14.456  31.099  22.835  1.00  0.95           H  
ATOM   1988  HD1 PHE A 137     -13.538  27.975  21.470  1.00  0.95           H  
ATOM   1989  HD2 PHE A 137     -15.206  31.661  20.599  1.00  0.95           H  
ATOM   1990  HE1 PHE A 137     -14.566  26.996  19.487  1.00  0.95           H  
ATOM   1991  HE2 PHE A 137     -16.220  30.726  18.597  1.00  0.95           H  
ATOM   1992  HZ  PHE A 137     -15.919  28.408  18.028  1.00  0.95           H  
ATOM   1993  N   SER A 138     -11.392  31.909  24.195  1.00  0.89           N  
ATOM   1994  CA  SER A 138     -11.109  32.667  25.404  1.00  0.89           C  
ATOM   1995  C   SER A 138     -10.364  33.970  25.103  1.00  0.89           C  
ATOM   1996  O   SER A 138     -10.272  34.848  25.962  1.00  0.89           O  
ATOM   1997  CB  SER A 138     -10.270  31.839  26.366  1.00  0.89           C  
ATOM   1998  OG  SER A 138      -8.929  31.706  25.927  1.00  0.89           O  
ATOM   1999  H   SER A 138     -10.954  30.990  24.086  1.00  0.89           H  
ATOM   2000  HA  SER A 138     -12.059  32.913  25.882  1.00  0.89           H  
ATOM   2001 1HB  SER A 138     -10.283  32.291  27.341  1.00  0.89           H  
ATOM   2002 2HB  SER A 138     -10.721  30.850  26.461  1.00  0.89           H  
ATOM   2003  HG  SER A 138      -8.945  31.504  24.961  1.00  0.89           H  
ATOM   2004  N   ARG A 139      -9.791  34.078  23.896  1.00  0.83           N  
ATOM   2005  CA  ARG A 139      -9.025  35.244  23.488  1.00  0.83           C  
ATOM   2006  C   ARG A 139      -9.850  36.210  22.648  1.00  0.83           C  
ATOM   2007  O   ARG A 139      -9.358  37.270  22.251  1.00  0.83           O  
ATOM   2008  CB  ARG A 139      -7.825  34.801  22.671  1.00  0.83           C  
ATOM   2009  CG  ARG A 139      -6.781  33.984  23.423  1.00  0.83           C  
ATOM   2010  CD  ARG A 139      -5.737  33.473  22.499  1.00  0.83           C  
ATOM   2011  NE  ARG A 139      -4.729  32.675  23.176  1.00  0.83           N  
ATOM   2012  CZ  ARG A 139      -3.662  32.132  22.560  1.00  0.83           C  
ATOM   2013  NH1 ARG A 139      -3.491  32.321  21.270  1.00  0.83           N  
ATOM   2014  NH2 ARG A 139      -2.787  31.415  23.244  1.00  0.83           N  
ATOM   2015  H   ARG A 139      -9.910  33.338  23.204  1.00  0.83           H  
ATOM   2016  HA  ARG A 139      -8.682  35.762  24.382  1.00  0.83           H  
ATOM   2017 1HB  ARG A 139      -8.180  34.188  21.840  1.00  0.83           H  
ATOM   2018 2HB  ARG A 139      -7.332  35.674  22.246  1.00  0.83           H  
ATOM   2019 1HG  ARG A 139      -6.299  34.615  24.166  1.00  0.83           H  
ATOM   2020 2HG  ARG A 139      -7.254  33.149  23.923  1.00  0.83           H  
ATOM   2021 1HD  ARG A 139      -6.216  32.843  21.746  1.00  0.83           H  
ATOM   2022 2HD  ARG A 139      -5.241  34.308  22.010  1.00  0.83           H  
ATOM   2023  HE  ARG A 139      -4.837  32.516  24.170  1.00  0.83           H  
ATOM   2024 1HH1 ARG A 139      -4.161  32.872  20.749  1.00  0.83           H  
ATOM   2025 2HH1 ARG A 139      -2.693  31.920  20.799  1.00  0.83           H  
ATOM   2026 1HH2 ARG A 139      -2.916  31.271  24.236  1.00  0.83           H  
ATOM   2027 2HH2 ARG A 139      -1.988  31.014  22.775  1.00  0.83           H  
ATOM   2028  N   ALA A 140     -11.085  35.826  22.337  1.00  0.78           N  
ATOM   2029  CA  ALA A 140     -11.953  36.621  21.482  1.00  0.78           C  
ATOM   2030  C   ALA A 140     -12.558  37.770  22.257  1.00  0.78           C  
ATOM   2031  O   ALA A 140     -12.616  37.728  23.480  1.00  0.78           O  
ATOM   2032  CB  ALA A 140     -13.028  35.753  20.884  1.00  0.78           C  
ATOM   2033  H   ALA A 140     -11.459  34.956  22.717  1.00  0.78           H  
ATOM   2034  HA  ALA A 140     -11.356  37.041  20.672  1.00  0.78           H  
ATOM   2035 1HB  ALA A 140     -13.646  36.370  20.234  1.00  0.78           H  
ATOM   2036 2HB  ALA A 140     -12.571  34.950  20.304  1.00  0.78           H  
ATOM   2037 3HB  ALA A 140     -13.628  35.326  21.665  1.00  0.78           H  
ATOM   2038  N   ALA A 141     -12.981  38.821  21.566  1.00  0.73           N  
ATOM   2039  CA  ALA A 141     -13.656  39.919  22.252  1.00  0.73           C  
ATOM   2040  C   ALA A 141     -15.075  39.541  22.689  1.00  0.73           C  
ATOM   2041  O   ALA A 141     -15.453  39.772  23.839  1.00  0.73           O  
ATOM   2042  CB  ALA A 141     -13.714  41.139  21.351  1.00  0.73           C  
ATOM   2043  H   ALA A 141     -12.868  38.829  20.545  1.00  0.73           H  
ATOM   2044  HA  ALA A 141     -13.082  40.161  23.147  1.00  0.73           H  
ATOM   2045 1HB  ALA A 141     -14.194  41.961  21.879  1.00  0.73           H  
ATOM   2046 2HB  ALA A 141     -12.707  41.428  21.063  1.00  0.73           H  
ATOM   2047 3HB  ALA A 141     -14.293  40.895  20.455  1.00  0.73           H  
ATOM   2048  N   HIS A 142     -15.842  38.947  21.764  1.00  0.70           N  
ATOM   2049  CA  HIS A 142     -17.247  38.576  21.989  1.00  0.70           C  
ATOM   2050  C   HIS A 142     -17.541  37.192  21.433  1.00  0.70           C  
ATOM   2051  O   HIS A 142     -16.909  36.769  20.470  1.00  0.70           O  
ATOM   2052  CB  HIS A 142     -18.215  39.582  21.348  1.00  0.70           C  
ATOM   2053  CG  HIS A 142     -18.160  40.978  21.926  1.00  0.70           C  
ATOM   2054  ND1 HIS A 142     -17.193  41.893  21.577  1.00  0.70           N  
ATOM   2055  CD2 HIS A 142     -18.963  41.603  22.817  1.00  0.70           C  
ATOM   2056  CE1 HIS A 142     -17.394  43.017  22.243  1.00  0.70           C  
ATOM   2057  NE2 HIS A 142     -18.462  42.866  22.999  1.00  0.70           N  
ATOM   2058  H   HIS A 142     -15.433  38.770  20.852  1.00  0.70           H  
ATOM   2059  HA  HIS A 142     -17.457  38.546  23.053  1.00  0.70           H  
ATOM   2060 1HB  HIS A 142     -18.011  39.644  20.281  1.00  0.70           H  
ATOM   2061 2HB  HIS A 142     -19.236  39.210  21.466  1.00  0.70           H  
ATOM   2062  HD2 HIS A 142     -19.841  41.181  23.303  1.00  0.70           H  
ATOM   2063  HE1 HIS A 142     -16.782  43.916  22.173  1.00  0.70           H  
ATOM   2064  HE2 HIS A 142     -18.852  43.564  23.615  1.00  0.70           H  
ATOM   2065  N   VAL A 143     -18.512  36.505  22.030  1.00  0.69           N  
ATOM   2066  CA  VAL A 143     -18.902  35.164  21.596  1.00  0.69           C  
ATOM   2067  C   VAL A 143     -20.424  34.949  21.491  1.00  0.69           C  
ATOM   2068  O   VAL A 143     -21.216  35.451  22.299  1.00  0.69           O  
ATOM   2069  CB  VAL A 143     -18.281  34.125  22.552  1.00  0.69           C  
ATOM   2070  CG1 VAL A 143     -18.775  34.381  23.883  1.00  0.69           C  
ATOM   2071  CG2 VAL A 143     -18.643  32.683  22.149  1.00  0.69           C  
ATOM   2072  H   VAL A 143     -18.997  36.931  22.820  1.00  0.69           H  
ATOM   2073  HA  VAL A 143     -18.476  35.003  20.611  1.00  0.69           H  
ATOM   2074  HB  VAL A 143     -17.198  34.243  22.553  1.00  0.69           H  
ATOM   2075 1HG1 VAL A 143     -18.342  33.669  24.552  1.00  0.69           H  
ATOM   2076 2HG1 VAL A 143     -18.518  35.398  24.199  1.00  0.69           H  
ATOM   2077 3HG1 VAL A 143     -19.846  34.271  23.868  1.00  0.69           H  
ATOM   2078 1HG2 VAL A 143     -18.205  31.991  22.839  1.00  0.69           H  
ATOM   2079 2HG2 VAL A 143     -19.712  32.551  22.168  1.00  0.69           H  
ATOM   2080 3HG2 VAL A 143     -18.277  32.465  21.160  1.00  0.69           H  
ATOM   2081  N   ARG A 144     -20.810  34.188  20.465  1.00  0.71           N  
ATOM   2082  CA  ARG A 144     -22.189  33.804  20.190  1.00  0.71           C  
ATOM   2083  C   ARG A 144     -22.362  32.289  20.329  1.00  0.71           C  
ATOM   2084  O   ARG A 144     -21.589  31.495  19.789  1.00  0.71           O  
ATOM   2085  CB  ARG A 144     -22.594  34.246  18.791  1.00  0.71           C  
ATOM   2086  CG  ARG A 144     -24.014  33.883  18.384  1.00  0.71           C  
ATOM   2087  CD  ARG A 144     -24.349  34.382  17.008  1.00  0.71           C  
ATOM   2088  NE  ARG A 144     -24.439  35.838  16.947  1.00  0.71           N  
ATOM   2089  CZ  ARG A 144     -24.657  36.560  15.838  1.00  0.71           C  
ATOM   2090  NH1 ARG A 144     -24.812  35.978  14.666  1.00  0.71           N  
ATOM   2091  NH2 ARG A 144     -24.715  37.869  15.959  1.00  0.71           N  
ATOM   2092  H   ARG A 144     -20.086  33.839  19.851  1.00  0.71           H  
ATOM   2093  HA  ARG A 144     -22.844  34.292  20.912  1.00  0.71           H  
ATOM   2094 1HB  ARG A 144     -22.509  35.333  18.722  1.00  0.71           H  
ATOM   2095 2HB  ARG A 144     -21.911  33.817  18.061  1.00  0.71           H  
ATOM   2096 1HG  ARG A 144     -24.132  32.799  18.398  1.00  0.71           H  
ATOM   2097 2HG  ARG A 144     -24.717  34.334  19.095  1.00  0.71           H  
ATOM   2098 1HD  ARG A 144     -23.572  34.060  16.316  1.00  0.71           H  
ATOM   2099 2HD  ARG A 144     -25.307  33.970  16.695  1.00  0.71           H  
ATOM   2100  HE  ARG A 144     -24.328  36.384  17.811  1.00  0.71           H  
ATOM   2101 1HH1 ARG A 144     -24.766  34.972  14.593  1.00  0.71           H  
ATOM   2102 2HH1 ARG A 144     -24.977  36.538  13.843  1.00  0.71           H  
ATOM   2103 1HH2 ARG A 144     -24.591  38.270  16.903  1.00  0.71           H  
ATOM   2104 2HH2 ARG A 144     -24.880  38.455  15.159  1.00  0.71           H  
ATOM   2105  N   ILE A 145     -23.367  31.904  21.098  1.00  0.75           N  
ATOM   2106  CA  ILE A 145     -23.705  30.523  21.430  1.00  0.75           C  
ATOM   2107  C   ILE A 145     -25.109  30.070  21.036  1.00  0.75           C  
ATOM   2108  O   ILE A 145     -26.080  30.803  21.225  1.00  0.75           O  
ATOM   2109  CB  ILE A 145     -23.459  30.306  22.939  1.00  0.75           C  
ATOM   2110  CG1 ILE A 145     -21.936  30.351  23.195  1.00  0.75           C  
ATOM   2111  CG2 ILE A 145     -24.148  29.064  23.471  1.00  0.75           C  
ATOM   2112  CD1 ILE A 145     -21.535  30.388  24.620  1.00  0.75           C  
ATOM   2113  H   ILE A 145     -23.949  32.620  21.519  1.00  0.75           H  
ATOM   2114  HA  ILE A 145     -23.005  29.879  20.902  1.00  0.75           H  
ATOM   2115  HB  ILE A 145     -23.858  31.157  23.457  1.00  0.75           H  
ATOM   2116 1HG1 ILE A 145     -21.494  29.471  22.731  1.00  0.75           H  
ATOM   2117 2HG1 ILE A 145     -21.527  31.227  22.726  1.00  0.75           H  
ATOM   2118 1HG2 ILE A 145     -23.971  28.968  24.539  1.00  0.75           H  
ATOM   2119 2HG2 ILE A 145     -25.212  29.137  23.296  1.00  0.75           H  
ATOM   2120 3HG2 ILE A 145     -23.772  28.197  22.960  1.00  0.75           H  
ATOM   2121 1HD1 ILE A 145     -20.449  30.408  24.678  1.00  0.75           H  
ATOM   2122 2HD1 ILE A 145     -21.946  31.280  25.079  1.00  0.75           H  
ATOM   2123 3HD1 ILE A 145     -21.907  29.503  25.133  1.00  0.75           H  
ATOM   2124  N   ASP A 146     -25.208  28.836  20.522  1.00  0.79           N  
ATOM   2125  CA  ASP A 146     -26.494  28.212  20.200  1.00  0.79           C  
ATOM   2126  C   ASP A 146     -26.433  26.744  20.615  1.00  0.79           C  
ATOM   2127  O   ASP A 146     -25.363  26.218  20.929  1.00  0.79           O  
ATOM   2128  CB  ASP A 146     -26.832  28.330  18.704  1.00  0.79           C  
ATOM   2129  CG  ASP A 146     -28.364  28.245  18.363  1.00  0.79           C  
ATOM   2130  OD1 ASP A 146     -29.112  27.787  19.200  1.00  0.79           O  
ATOM   2131  OD2 ASP A 146     -28.735  28.612  17.277  1.00  0.79           O  
ATOM   2132  H   ASP A 146     -24.349  28.310  20.356  1.00  0.79           H  
ATOM   2133  HA  ASP A 146     -27.284  28.692  20.764  1.00  0.79           H  
ATOM   2134 1HB  ASP A 146     -26.429  29.261  18.309  1.00  0.79           H  
ATOM   2135 2HB  ASP A 146     -26.356  27.519  18.189  1.00  0.79           H  
ATOM   2136  N   GLN A 147     -27.550  26.040  20.482  1.00  0.83           N  
ATOM   2137  CA  GLN A 147     -27.640  24.665  20.969  1.00  0.83           C  
ATOM   2138  C   GLN A 147     -26.582  23.765  20.345  1.00  0.83           C  
ATOM   2139  O   GLN A 147     -26.093  22.845  20.996  1.00  0.83           O  
ATOM   2140  CB  GLN A 147     -29.019  24.067  20.649  1.00  0.83           C  
ATOM   2141  CG  GLN A 147     -30.184  24.644  21.442  1.00  0.83           C  
ATOM   2142  CD  GLN A 147     -31.517  24.026  21.035  1.00  0.83           C  
ATOM   2143  OE1 GLN A 147     -31.669  23.519  19.919  1.00  0.83           O  
ATOM   2144  NE2 GLN A 147     -32.494  24.057  21.939  1.00  0.83           N  
ATOM   2145  H   GLN A 147     -28.376  26.531  20.137  1.00  0.83           H  
ATOM   2146  HA  GLN A 147     -27.485  24.670  22.039  1.00  0.83           H  
ATOM   2147 1HB  GLN A 147     -29.234  24.231  19.593  1.00  0.83           H  
ATOM   2148 2HB  GLN A 147     -28.992  22.991  20.805  1.00  0.83           H  
ATOM   2149 1HG  GLN A 147     -30.034  24.450  22.497  1.00  0.83           H  
ATOM   2150 2HG  GLN A 147     -30.229  25.722  21.259  1.00  0.83           H  
ATOM   2151 1HE2 GLN A 147     -33.389  23.662  21.721  1.00  0.83           H  
ATOM   2152 2HE2 GLN A 147     -32.340  24.470  22.835  1.00  0.83           H  
ATOM   2153  N   ASN A 148     -26.250  24.017  19.079  1.00  0.86           N  
ATOM   2154  CA  ASN A 148     -25.255  23.219  18.367  1.00  0.86           C  
ATOM   2155  C   ASN A 148     -24.007  23.997  17.917  1.00  0.86           C  
ATOM   2156  O   ASN A 148     -23.312  23.554  16.997  1.00  0.86           O  
ATOM   2157  CB  ASN A 148     -25.893  22.544  17.165  1.00  0.86           C  
ATOM   2158  CG  ASN A 148     -26.879  21.465  17.548  1.00  0.86           C  
ATOM   2159  OD1 ASN A 148     -26.484  20.372  17.956  1.00  0.86           O  
ATOM   2160  ND2 ASN A 148     -28.152  21.754  17.417  1.00  0.86           N  
ATOM   2161  H   ASN A 148     -26.697  24.792  18.611  1.00  0.86           H  
ATOM   2162  HA  ASN A 148     -24.905  22.439  19.046  1.00  0.86           H  
ATOM   2163 1HB  ASN A 148     -26.405  23.293  16.560  1.00  0.86           H  
ATOM   2164 2HB  ASN A 148     -25.111  22.102  16.549  1.00  0.86           H  
ATOM   2165 1HD2 ASN A 148     -28.846  21.073  17.655  1.00  0.86           H  
ATOM   2166 2HD2 ASN A 148     -28.430  22.652  17.080  1.00  0.86           H  
ATOM   2167  N   THR A 149     -23.712  25.161  18.510  1.00  0.88           N  
ATOM   2168  CA  THR A 149     -22.504  25.888  18.061  1.00  0.88           C  
ATOM   2169  C   THR A 149     -21.961  26.978  18.981  1.00  0.88           C  
ATOM   2170  O   THR A 149     -22.659  27.545  19.830  1.00  0.88           O  
ATOM   2171  CB  THR A 149     -22.649  26.521  16.669  1.00  0.88           C  
ATOM   2172  OG1 THR A 149     -21.363  27.031  16.273  1.00  0.88           O  
ATOM   2173  CG2 THR A 149     -23.635  27.652  16.694  1.00  0.88           C  
ATOM   2174  H   THR A 149     -24.279  25.504  19.285  1.00  0.88           H  
ATOM   2175  HA  THR A 149     -21.715  25.152  17.954  1.00  0.88           H  
ATOM   2176  HB  THR A 149     -22.965  25.771  15.949  1.00  0.88           H  
ATOM   2177  HG1 THR A 149     -20.649  26.470  16.666  1.00  0.88           H  
ATOM   2178 1HG2 THR A 149     -23.707  28.098  15.703  1.00  0.88           H  
ATOM   2179 2HG2 THR A 149     -24.588  27.262  16.980  1.00  0.88           H  
ATOM   2180 3HG2 THR A 149     -23.306  28.407  17.411  1.00  0.88           H  
ATOM   2181  N   ILE A 150     -20.701  27.325  18.737  1.00  0.92           N  
ATOM   2182  CA  ILE A 150     -20.076  28.471  19.385  1.00  0.92           C  
ATOM   2183  C   ILE A 150     -19.214  29.240  18.355  1.00  0.92           C  
ATOM   2184  O   ILE A 150     -18.432  28.639  17.611  1.00  0.92           O  
ATOM   2185  CB  ILE A 150     -19.261  27.983  20.596  1.00  0.92           C  
ATOM   2186  CG1 ILE A 150     -18.639  29.157  21.356  1.00  0.92           C  
ATOM   2187  CG2 ILE A 150     -18.244  26.991  20.151  1.00  0.92           C  
ATOM   2188  CD1 ILE A 150     -18.079  28.771  22.721  1.00  0.92           C  
ATOM   2189  H   ILE A 150     -20.172  26.789  18.050  1.00  0.92           H  
ATOM   2190  HA  ILE A 150     -20.854  29.138  19.744  1.00  0.92           H  
ATOM   2191  HB  ILE A 150     -19.929  27.509  21.281  1.00  0.92           H  
ATOM   2192 1HG1 ILE A 150     -17.849  29.576  20.768  1.00  0.92           H  
ATOM   2193 2HG1 ILE A 150     -19.402  29.922  21.493  1.00  0.92           H  
ATOM   2194 1HG2 ILE A 150     -17.691  26.634  20.994  1.00  0.92           H  
ATOM   2195 2HG2 ILE A 150     -18.720  26.160  19.653  1.00  0.92           H  
ATOM   2196 3HG2 ILE A 150     -17.601  27.464  19.475  1.00  0.92           H  
ATOM   2197 1HD1 ILE A 150     -17.654  29.644  23.206  1.00  0.92           H  
ATOM   2198 2HD1 ILE A 150     -18.872  28.365  23.342  1.00  0.92           H  
ATOM   2199 3HD1 ILE A 150     -17.312  28.027  22.583  1.00  0.92           H  
ATOM   2200  N   LYS A 151     -19.367  30.573  18.328  1.00  0.97           N  
ATOM   2201  CA  LYS A 151     -18.631  31.444  17.396  1.00  0.97           C  
ATOM   2202  C   LYS A 151     -18.058  32.685  18.076  1.00  0.97           C  
ATOM   2203  O   LYS A 151     -18.698  33.279  18.931  1.00  0.97           O  
ATOM   2204  CB  LYS A 151     -19.568  31.909  16.283  1.00  0.97           C  
ATOM   2205  CG  LYS A 151     -20.084  30.814  15.351  1.00  0.97           C  
ATOM   2206  CD  LYS A 151     -21.053  31.382  14.323  1.00  0.97           C  
ATOM   2207  CE  LYS A 151     -21.570  30.299  13.385  1.00  0.97           C  
ATOM   2208  NZ  LYS A 151     -20.543  29.888  12.370  1.00  0.97           N  
ATOM   2209  H   LYS A 151     -20.050  30.987  18.952  1.00  0.97           H  
ATOM   2210  HA  LYS A 151     -17.806  30.885  16.967  1.00  0.97           H  
ATOM   2211 1HB  LYS A 151     -20.428  32.403  16.726  1.00  0.97           H  
ATOM   2212 2HB  LYS A 151     -19.045  32.646  15.672  1.00  0.97           H  
ATOM   2213 1HG  LYS A 151     -19.244  30.351  14.839  1.00  0.97           H  
ATOM   2214 2HG  LYS A 151     -20.598  30.044  15.930  1.00  0.97           H  
ATOM   2215 1HD  LYS A 151     -21.901  31.839  14.841  1.00  0.97           H  
ATOM   2216 2HD  LYS A 151     -20.550  32.149  13.736  1.00  0.97           H  
ATOM   2217 1HE  LYS A 151     -21.847  29.424  13.980  1.00  0.97           H  
ATOM   2218 2HE  LYS A 151     -22.454  30.665  12.867  1.00  0.97           H  
ATOM   2219 1HZ  LYS A 151     -20.932  29.170  11.781  1.00  0.97           H  
ATOM   2220 2HZ  LYS A 151     -20.295  30.686  11.808  1.00  0.97           H  
ATOM   2221 3HZ  LYS A 151     -19.692  29.522  12.816  1.00  0.97           H  
ATOM   2222  N   ALA A 152     -16.879  33.134  17.663  1.00  1.04           N  
ATOM   2223  CA  ALA A 152     -16.350  34.363  18.248  1.00  1.04           C  
ATOM   2224  C   ALA A 152     -15.334  35.017  17.344  1.00  1.04           C  
ATOM   2225  O   ALA A 152     -14.326  34.402  16.995  1.00  1.04           O  
ATOM   2226  CB  ALA A 152     -15.699  34.069  19.572  1.00  1.04           C  
ATOM   2227  H   ALA A 152     -16.357  32.633  16.946  1.00  1.04           H  
ATOM   2228  HA  ALA A 152     -17.181  35.054  18.398  1.00  1.04           H  
ATOM   2229 1HB  ALA A 152     -15.369  34.981  19.980  1.00  1.04           H  
ATOM   2230 2HB  ALA A 152     -16.398  33.613  20.248  1.00  1.04           H  
ATOM   2231 3HB  ALA A 152     -14.857  33.411  19.407  1.00  1.04           H  
ATOM   2232  N   ASP A 153     -15.531  36.279  17.018  1.00  1.12           N  
ATOM   2233  CA  ASP A 153     -14.603  36.957  16.116  1.00  1.12           C  
ATOM   2234  C   ASP A 153     -14.362  36.063  14.877  1.00  1.12           C  
ATOM   2235  O   ASP A 153     -15.297  35.792  14.123  1.00  1.12           O  
ATOM   2236  CB  ASP A 153     -13.282  37.311  16.835  1.00  1.12           C  
ATOM   2237  CG  ASP A 153     -13.477  38.315  18.027  1.00  1.12           C  
ATOM   2238  OD1 ASP A 153     -14.465  39.003  18.079  1.00  1.12           O  
ATOM   2239  OD2 ASP A 153     -12.592  38.379  18.862  1.00  1.12           O  
ATOM   2240  H   ASP A 153     -16.351  36.762  17.364  1.00  1.12           H  
ATOM   2241  HA  ASP A 153     -15.060  37.881  15.778  1.00  1.12           H  
ATOM   2242 1HB  ASP A 153     -12.823  36.407  17.221  1.00  1.12           H  
ATOM   2243 2HB  ASP A 153     -12.580  37.760  16.118  1.00  1.12           H  
ATOM   2244  N   GLY A 154     -13.119  35.622  14.660  1.00  1.20           N  
ATOM   2245  CA  GLY A 154     -12.752  34.795  13.503  1.00  1.20           C  
ATOM   2246  C   GLY A 154     -12.742  33.280  13.786  1.00  1.20           C  
ATOM   2247  O   GLY A 154     -12.224  32.503  12.980  1.00  1.20           O  
ATOM   2248  H   GLY A 154     -12.397  35.857  15.323  1.00  1.20           H  
ATOM   2249 1HA  GLY A 154     -13.445  35.002  12.690  1.00  1.20           H  
ATOM   2250 2HA  GLY A 154     -11.768  35.100  13.157  1.00  1.20           H  
ATOM   2251  N   VAL A 155     -13.283  32.870  14.931  1.00  1.24           N  
ATOM   2252  CA  VAL A 155     -13.258  31.479  15.370  1.00  1.24           C  
ATOM   2253  C   VAL A 155     -14.675  30.875  15.265  1.00  1.24           C  
ATOM   2254  O   VAL A 155     -15.653  31.476  15.715  1.00  1.24           O  
ATOM   2255  CB  VAL A 155     -12.819  31.415  16.850  1.00  1.24           C  
ATOM   2256  CG1 VAL A 155     -12.688  29.973  17.295  1.00  1.24           C  
ATOM   2257  CG2 VAL A 155     -11.565  32.214  17.069  1.00  1.24           C  
ATOM   2258  H   VAL A 155     -13.698  33.557  15.547  1.00  1.24           H  
ATOM   2259  HA  VAL A 155     -12.569  30.912  14.742  1.00  1.24           H  
ATOM   2260  HB  VAL A 155     -13.616  31.850  17.453  1.00  1.24           H  
ATOM   2261 1HG1 VAL A 155     -12.433  29.938  18.352  1.00  1.24           H  
ATOM   2262 2HG1 VAL A 155     -13.614  29.468  17.127  1.00  1.24           H  
ATOM   2263 3HG1 VAL A 155     -11.905  29.488  16.716  1.00  1.24           H  
ATOM   2264 1HG2 VAL A 155     -11.305  32.195  18.126  1.00  1.24           H  
ATOM   2265 2HG2 VAL A 155     -10.751  31.799  16.483  1.00  1.24           H  
ATOM   2266 3HG2 VAL A 155     -11.746  33.249  16.764  1.00  1.24           H  
ATOM   2267  N   SER A 156     -14.806  29.681  14.694  1.00  1.23           N  
ATOM   2268  CA  SER A 156     -16.129  29.051  14.597  1.00  1.23           C  
ATOM   2269  C   SER A 156     -16.049  27.549  14.819  1.00  1.23           C  
ATOM   2270  O   SER A 156     -15.218  26.871  14.207  1.00  1.23           O  
ATOM   2271  CB  SER A 156     -16.761  29.328  13.245  1.00  1.23           C  
ATOM   2272  OG  SER A 156     -18.003  28.668  13.135  1.00  1.23           O  
ATOM   2273  H   SER A 156     -13.992  29.207  14.325  1.00  1.23           H  
ATOM   2274  HA  SER A 156     -16.772  29.463  15.373  1.00  1.23           H  
ATOM   2275 1HB  SER A 156     -16.899  30.403  13.117  1.00  1.23           H  
ATOM   2276 2HB  SER A 156     -16.090  28.985  12.458  1.00  1.23           H  
ATOM   2277  HG  SER A 156     -17.838  27.762  13.446  1.00  1.23           H  
ATOM   2278  N   LEU A 157     -16.916  27.032  15.693  1.00  1.19           N  
ATOM   2279  CA  LEU A 157     -16.887  25.616  16.034  1.00  1.19           C  
ATOM   2280  C   LEU A 157     -18.271  24.988  16.276  1.00  1.19           C  
ATOM   2281  O   LEU A 157     -19.135  25.528  16.981  1.00  1.19           O  
ATOM   2282  CB  LEU A 157     -16.025  25.443  17.276  1.00  1.19           C  
ATOM   2283  CG  LEU A 157     -15.859  24.062  17.792  1.00  1.19           C  
ATOM   2284  CD1 LEU A 157     -15.089  23.256  16.799  1.00  1.19           C  
ATOM   2285  CD2 LEU A 157     -15.158  24.139  19.061  1.00  1.19           C  
ATOM   2286  H   LEU A 157     -17.570  27.645  16.182  1.00  1.19           H  
ATOM   2287  HA  LEU A 157     -16.418  25.082  15.208  1.00  1.19           H  
ATOM   2288 1HB  LEU A 157     -15.034  25.840  17.072  1.00  1.19           H  
ATOM   2289 2HB  LEU A 157     -16.466  26.021  18.068  1.00  1.19           H  
ATOM   2290  HG  LEU A 157     -16.811  23.596  17.941  1.00  1.19           H  
ATOM   2291 1HD1 LEU A 157     -14.955  22.255  17.181  1.00  1.19           H  
ATOM   2292 2HD1 LEU A 157     -15.624  23.213  15.856  1.00  1.19           H  
ATOM   2293 3HD1 LEU A 157     -14.131  23.723  16.649  1.00  1.19           H  
ATOM   2294 1HD2 LEU A 157     -14.995  23.150  19.452  1.00  1.19           H  
ATOM   2295 2HD2 LEU A 157     -14.222  24.610  18.911  1.00  1.19           H  
ATOM   2296 3HD2 LEU A 157     -15.754  24.724  19.742  1.00  1.19           H  
ATOM   2297  N   ALA A 158     -18.508  23.836  15.654  1.00  1.13           N  
ATOM   2298  CA  ALA A 158     -19.746  23.105  15.909  1.00  1.13           C  
ATOM   2299  C   ALA A 158     -19.699  22.512  17.311  1.00  1.13           C  
ATOM   2300  O   ALA A 158     -18.634  22.100  17.768  1.00  1.13           O  
ATOM   2301  CB  ALA A 158     -19.951  22.010  14.883  1.00  1.13           C  
ATOM   2302  H   ALA A 158     -17.805  23.439  15.045  1.00  1.13           H  
ATOM   2303  HA  ALA A 158     -20.585  23.803  15.861  1.00  1.13           H  
ATOM   2304 1HB  ALA A 158     -20.885  21.488  15.100  1.00  1.13           H  
ATOM   2305 2HB  ALA A 158     -20.002  22.446  13.886  1.00  1.13           H  
ATOM   2306 3HB  ALA A 158     -19.123  21.307  14.931  1.00  1.13           H  
ATOM   2307  N   VAL A 159     -20.845  22.426  17.970  1.00  1.08           N  
ATOM   2308  CA  VAL A 159     -20.904  21.807  19.289  1.00  1.08           C  
ATOM   2309  C   VAL A 159     -21.886  20.644  19.279  1.00  1.08           C  
ATOM   2310  O   VAL A 159     -23.049  20.796  18.920  1.00  1.08           O  
ATOM   2311  CB  VAL A 159     -21.319  22.845  20.346  1.00  1.08           C  
ATOM   2312  CG1 VAL A 159     -21.407  22.207  21.672  1.00  1.08           C  
ATOM   2313  CG2 VAL A 159     -20.322  23.981  20.384  1.00  1.08           C  
ATOM   2314  H   VAL A 159     -21.697  22.792  17.548  1.00  1.08           H  
ATOM   2315  HA  VAL A 159     -19.920  21.419  19.543  1.00  1.08           H  
ATOM   2316  HB  VAL A 159     -22.300  23.226  20.097  1.00  1.08           H  
ATOM   2317 1HG1 VAL A 159     -21.720  22.937  22.406  1.00  1.08           H  
ATOM   2318 2HG1 VAL A 159     -22.135  21.401  21.624  1.00  1.08           H  
ATOM   2319 3HG1 VAL A 159     -20.434  21.812  21.943  1.00  1.08           H  
ATOM   2320 1HG2 VAL A 159     -20.640  24.702  21.110  1.00  1.08           H  
ATOM   2321 2HG2 VAL A 159     -19.359  23.618  20.652  1.00  1.08           H  
ATOM   2322 3HG2 VAL A 159     -20.258  24.447  19.426  1.00  1.08           H  
ATOM   2323  N   ALA A 160     -21.414  19.468  19.657  1.00  1.05           N  
ATOM   2324  CA  ALA A 160     -22.260  18.286  19.646  1.00  1.05           C  
ATOM   2325  C   ALA A 160     -23.324  18.301  20.770  1.00  1.05           C  
ATOM   2326  O   ALA A 160     -23.132  18.919  21.821  1.00  1.05           O  
ATOM   2327  CB  ALA A 160     -21.397  17.043  19.767  1.00  1.05           C  
ATOM   2328  H   ALA A 160     -20.436  19.382  19.937  1.00  1.05           H  
ATOM   2329  HA  ALA A 160     -22.744  18.261  18.680  1.00  1.05           H  
ATOM   2330 1HB  ALA A 160     -22.021  16.157  19.711  1.00  1.05           H  
ATOM   2331 2HB  ALA A 160     -20.672  17.027  18.956  1.00  1.05           H  
ATOM   2332 3HB  ALA A 160     -20.870  17.050  20.696  1.00  1.05           H  
ATOM   2333  N   PRO A 161     -24.478  17.651  20.571  1.00  1.02           N  
ATOM   2334  CA  PRO A 161     -25.473  17.355  21.585  1.00  1.02           C  
ATOM   2335  C   PRO A 161     -24.806  16.507  22.665  1.00  1.02           C  
ATOM   2336  O   PRO A 161     -23.847  15.787  22.360  1.00  1.02           O  
ATOM   2337  CB  PRO A 161     -26.529  16.555  20.808  1.00  1.02           C  
ATOM   2338  CG  PRO A 161     -26.363  16.987  19.374  1.00  1.02           C  
ATOM   2339  CD  PRO A 161     -24.892  17.258  19.202  1.00  1.02           C  
ATOM   2340  HA  PRO A 161     -25.870  18.301  21.983  1.00  1.02           H  
ATOM   2341 1HB  PRO A 161     -26.365  15.475  20.958  1.00  1.02           H  
ATOM   2342 2HB  PRO A 161     -27.533  16.779  21.188  1.00  1.02           H  
ATOM   2343 1HG  PRO A 161     -26.730  16.201  18.696  1.00  1.02           H  
ATOM   2344 2HG  PRO A 161     -26.973  17.885  19.175  1.00  1.02           H  
ATOM   2345 1HD  PRO A 161     -24.355  16.367  18.854  1.00  1.02           H  
ATOM   2346 2HD  PRO A 161     -24.826  18.109  18.500  1.00  1.02           H  
ATOM   2347  N   PRO A 162     -25.289  16.514  23.909  1.00  1.00           N  
ATOM   2348  CA  PRO A 162     -24.706  15.772  24.998  1.00  1.00           C  
ATOM   2349  C   PRO A 162     -24.837  14.305  24.657  1.00  1.00           C  
ATOM   2350  O   PRO A 162     -25.793  13.882  23.998  1.00  1.00           O  
ATOM   2351  CB  PRO A 162     -25.552  16.192  26.203  1.00  1.00           C  
ATOM   2352  CG  PRO A 162     -26.877  16.647  25.608  1.00  1.00           C  
ATOM   2353  CD  PRO A 162     -26.517  17.246  24.250  1.00  1.00           C  
ATOM   2354  HA  PRO A 162     -23.653  16.069  25.127  1.00  1.00           H  
ATOM   2355 1HB  PRO A 162     -25.658  15.351  26.901  1.00  1.00           H  
ATOM   2356 2HB  PRO A 162     -25.037  17.002  26.754  1.00  1.00           H  
ATOM   2357 1HG  PRO A 162     -27.570  15.796  25.532  1.00  1.00           H  
ATOM   2358 2HG  PRO A 162     -27.347  17.383  26.282  1.00  1.00           H  
ATOM   2359 1HD  PRO A 162     -27.317  17.043  23.536  1.00  1.00           H  
ATOM   2360 2HD  PRO A 162     -26.317  18.315  24.357  1.00  1.00           H  
ATOM   2361  N   ALA A 163     -23.960  13.484  25.192  1.00  0.97           N  
ATOM   2362  CA  ALA A 163     -23.955  12.086  24.796  1.00  0.97           C  
ATOM   2363  C   ALA A 163     -24.805  11.228  25.696  1.00  0.97           C  
ATOM   2364  O   ALA A 163     -24.318  10.370  26.426  1.00  0.97           O  
ATOM   2365  CB  ALA A 163     -22.528  11.566  24.818  1.00  0.97           C  
ATOM   2366  H   ALA A 163     -23.236  13.837  25.804  1.00  0.97           H  
ATOM   2367  HA  ALA A 163     -24.352  12.018  23.783  1.00  0.97           H  
ATOM   2368 1HB  ALA A 163     -22.519  10.524  24.497  1.00  0.97           H  
ATOM   2369 2HB  ALA A 163     -21.910  12.158  24.149  1.00  0.97           H  
ATOM   2370 3HB  ALA A 163     -22.133  11.636  25.839  1.00  0.97           H  
ATOM   2371  N   THR A 164     -26.104  11.471  25.607  1.00  0.92           N  
ATOM   2372  CA  THR A 164     -27.078  10.717  26.378  1.00  0.92           C  
ATOM   2373  C   THR A 164     -27.477   9.492  25.567  1.00  0.92           C  
ATOM   2374  O   THR A 164     -28.015   8.506  26.086  1.00  0.92           O  
ATOM   2375  CB  THR A 164     -28.321  11.577  26.716  1.00  0.92           C  
ATOM   2376  OG1 THR A 164     -28.937  12.018  25.501  1.00  0.92           O  
ATOM   2377  CG2 THR A 164     -27.955  12.794  27.571  1.00  0.92           C  
ATOM   2378  H   THR A 164     -26.386  12.226  24.981  1.00  0.92           H  
ATOM   2379  HA  THR A 164     -26.614  10.390  27.297  1.00  0.92           H  
ATOM   2380  HB  THR A 164     -29.036  10.966  27.268  1.00  0.92           H  
ATOM   2381  HG1 THR A 164     -28.318  12.574  25.011  1.00  0.92           H  
ATOM   2382 1HG2 THR A 164     -28.853  13.370  27.785  1.00  0.92           H  
ATOM   2383 2HG2 THR A 164     -27.521  12.462  28.505  1.00  0.92           H  
ATOM   2384 3HG2 THR A 164     -27.243  13.417  27.030  1.00  0.92           H  
ATOM   2385  N   ALA A 165     -27.192   9.558  24.272  1.00  0.85           N  
ATOM   2386  CA  ALA A 165     -27.507   8.468  23.385  1.00  0.85           C  
ATOM   2387  C   ALA A 165     -26.748   7.247  23.832  1.00  0.85           C  
ATOM   2388  O   ALA A 165     -25.574   7.336  24.189  1.00  0.85           O  
ATOM   2389  CB  ALA A 165     -27.140   8.812  21.955  1.00  0.85           C  
ATOM   2390  H   ALA A 165     -26.751  10.387  23.911  1.00  0.85           H  
ATOM   2391  HA  ALA A 165     -28.574   8.261  23.451  1.00  0.85           H  
ATOM   2392 1HB  ALA A 165     -27.388   7.970  21.306  1.00  0.85           H  
ATOM   2393 2HB  ALA A 165     -27.695   9.693  21.637  1.00  0.85           H  
ATOM   2394 3HB  ALA A 165     -26.072   9.011  21.897  1.00  0.85           H  
ATOM   2395  N   HIS A 166     -27.419   6.113  23.782  1.00  0.79           N  
ATOM   2396  CA  HIS A 166     -26.864   4.810  24.114  1.00  0.79           C  
ATOM   2397  C   HIS A 166     -26.487   4.616  25.590  1.00  0.79           C  
ATOM   2398  O   HIS A 166     -25.900   3.589  25.929  1.00  0.79           O  
ATOM   2399  CB  HIS A 166     -25.626   4.523  23.254  1.00  0.79           C  
ATOM   2400  CG  HIS A 166     -25.857   4.731  21.788  1.00  0.79           C  
ATOM   2401  ND1 HIS A 166     -26.757   3.985  21.059  1.00  0.79           N  
ATOM   2402  CD2 HIS A 166     -25.303   5.609  20.918  1.00  0.79           C  
ATOM   2403  CE1 HIS A 166     -26.746   4.394  19.802  1.00  0.79           C  
ATOM   2404  NE2 HIS A 166     -25.872   5.377  19.690  1.00  0.79           N  
ATOM   2405  H   HIS A 166     -28.385   6.152  23.495  1.00  0.79           H  
ATOM   2406  HA  HIS A 166     -27.608   4.051  23.881  1.00  0.79           H  
ATOM   2407 1HB  HIS A 166     -24.788   5.135  23.570  1.00  0.79           H  
ATOM   2408 2HB  HIS A 166     -25.330   3.484  23.398  1.00  0.79           H  
ATOM   2409  HD2 HIS A 166     -24.546   6.359  21.154  1.00  0.79           H  
ATOM   2410  HE1 HIS A 166     -27.355   3.987  18.995  1.00  0.79           H  
ATOM   2411  HE2 HIS A 166     -25.654   5.880  18.841  1.00  0.79           H  
ATOM   2412  N   LEU A 167     -26.858   5.533  26.491  1.00  0.73           N  
ATOM   2413  CA  LEU A 167     -26.582   5.235  27.891  1.00  0.73           C  
ATOM   2414  C   LEU A 167     -27.349   4.000  28.322  1.00  0.73           C  
ATOM   2415  O   LEU A 167     -28.562   3.876  28.099  1.00  0.73           O  
ATOM   2416  CB  LEU A 167     -26.932   6.419  28.803  1.00  0.73           C  
ATOM   2417  CG  LEU A 167     -25.987   7.614  28.768  1.00  0.73           C  
ATOM   2418  CD1 LEU A 167     -26.605   8.760  29.508  1.00  0.73           C  
ATOM   2419  CD2 LEU A 167     -24.698   7.215  29.443  1.00  0.73           C  
ATOM   2420  H   LEU A 167     -27.308   6.412  26.222  1.00  0.73           H  
ATOM   2421  HA  LEU A 167     -25.516   5.029  27.995  1.00  0.73           H  
ATOM   2422 1HB  LEU A 167     -27.922   6.782  28.527  1.00  0.73           H  
ATOM   2423 2HB  LEU A 167     -26.962   6.062  29.828  1.00  0.73           H  
ATOM   2424  HG  LEU A 167     -25.789   7.921  27.735  1.00  0.73           H  
ATOM   2425 1HD1 LEU A 167     -25.925   9.614  29.501  1.00  0.73           H  
ATOM   2426 2HD1 LEU A 167     -27.523   9.022  29.003  1.00  0.73           H  
ATOM   2427 3HD1 LEU A 167     -26.815   8.475  30.528  1.00  0.73           H  
ATOM   2428 1HD2 LEU A 167     -24.007   8.064  29.441  1.00  0.73           H  
ATOM   2429 2HD2 LEU A 167     -24.896   6.910  30.467  1.00  0.73           H  
ATOM   2430 3HD2 LEU A 167     -24.254   6.385  28.900  1.00  0.73           H  
ATOM   2431  N   ASP A 168     -26.675   3.109  29.024  1.00  0.68           N  
ATOM   2432  CA  ASP A 168     -27.345   1.905  29.454  1.00  0.68           C  
ATOM   2433  C   ASP A 168     -28.213   2.148  30.685  1.00  0.68           C  
ATOM   2434  O   ASP A 168     -27.752   2.168  31.834  1.00  0.68           O  
ATOM   2435  CB  ASP A 168     -26.322   0.784  29.705  1.00  0.68           C  
ATOM   2436  CG  ASP A 168     -26.896  -0.605  30.058  1.00  0.68           C  
ATOM   2437  OD1 ASP A 168     -28.043  -0.694  30.387  1.00  0.68           O  
ATOM   2438  OD2 ASP A 168     -26.155  -1.563  29.983  1.00  0.68           O  
ATOM   2439  H   ASP A 168     -25.671   3.220  29.161  1.00  0.68           H  
ATOM   2440  HA  ASP A 168     -27.999   1.576  28.646  1.00  0.68           H  
ATOM   2441 1HB  ASP A 168     -25.664   0.692  28.839  1.00  0.68           H  
ATOM   2442 2HB  ASP A 168     -25.727   1.070  30.518  1.00  0.68           H  
ATOM   2443  N   LEU A 169     -29.489   2.387  30.383  1.00  0.65           N  
ATOM   2444  CA  LEU A 169     -30.564   2.596  31.352  1.00  0.65           C  
ATOM   2445  C   LEU A 169     -31.479   1.374  31.362  1.00  0.65           C  
ATOM   2446  O   LEU A 169     -31.882   0.880  30.303  1.00  0.65           O  
ATOM   2447  CB  LEU A 169     -31.419   3.834  31.029  1.00  0.65           C  
ATOM   2448  CG  LEU A 169     -30.935   5.176  31.553  1.00  0.65           C  
ATOM   2449  CD1 LEU A 169     -29.830   5.718  30.671  1.00  0.65           C  
ATOM   2450  CD2 LEU A 169     -32.124   6.127  31.623  1.00  0.65           C  
ATOM   2451  H   LEU A 169     -29.687   2.446  29.388  1.00  0.65           H  
ATOM   2452  HA  LEU A 169     -30.130   2.712  32.348  1.00  0.65           H  
ATOM   2453 1HB  LEU A 169     -31.496   3.917  29.948  1.00  0.65           H  
ATOM   2454 2HB  LEU A 169     -32.407   3.674  31.424  1.00  0.65           H  
ATOM   2455  HG  LEU A 169     -30.531   5.037  32.546  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 169     -29.484   6.672  31.056  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 169     -29.009   5.012  30.658  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 169     -30.202   5.857  29.656  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 169     -31.804   7.073  32.018  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 169     -32.533   6.267  30.625  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 169     -32.892   5.717  32.266  1.00  0.65           H  
ATOM   2462  N   THR A 170     -31.788   0.890  32.555  1.00  0.63           N  
ATOM   2463  CA  THR A 170     -32.644  -0.272  32.762  1.00  0.63           C  
ATOM   2464  C   THR A 170     -34.094   0.125  32.682  1.00  0.63           C  
ATOM   2465  O   THR A 170     -34.400   1.313  32.667  1.00  0.63           O  
ATOM   2466  CB  THR A 170     -32.414  -0.873  34.148  1.00  0.63           C  
ATOM   2467  OG1 THR A 170     -32.817   0.090  35.131  1.00  0.63           O  
ATOM   2468  CG2 THR A 170     -30.949  -1.202  34.345  1.00  0.63           C  
ATOM   2469  H   THR A 170     -31.415   1.367  33.385  1.00  0.63           H  
ATOM   2470  HA  THR A 170     -32.434  -1.013  31.990  1.00  0.63           H  
ATOM   2471  HB  THR A 170     -33.012  -1.775  34.260  1.00  0.63           H  
ATOM   2472  HG1 THR A 170     -32.152   0.820  35.127  1.00  0.63           H  
ATOM   2473 1HG2 THR A 170     -30.797  -1.616  35.343  1.00  0.63           H  
ATOM   2474 2HG2 THR A 170     -30.632  -1.926  33.596  1.00  0.63           H  
ATOM   2475 3HG2 THR A 170     -30.360  -0.285  34.239  1.00  0.63           H  
ATOM   2476  N   ASP A 171     -35.004  -0.842  32.687  1.00  0.62           N  
ATOM   2477  CA  ASP A 171     -36.414  -0.480  32.666  1.00  0.62           C  
ATOM   2478  C   ASP A 171     -36.766   0.408  33.864  1.00  0.62           C  
ATOM   2479  O   ASP A 171     -37.547   1.350  33.733  1.00  0.62           O  
ATOM   2480  CB  ASP A 171     -37.285  -1.731  32.664  1.00  0.62           C  
ATOM   2481  CG  ASP A 171     -37.223  -2.479  31.338  1.00  0.62           C  
ATOM   2482  OD1 ASP A 171     -36.734  -1.916  30.383  1.00  0.62           O  
ATOM   2483  OD2 ASP A 171     -37.654  -3.602  31.291  1.00  0.62           O  
ATOM   2484  H   ASP A 171     -34.722  -1.813  32.696  1.00  0.62           H  
ATOM   2485  HA  ASP A 171     -36.615   0.081  31.754  1.00  0.62           H  
ATOM   2486 1HB  ASP A 171     -36.967  -2.399  33.464  1.00  0.62           H  
ATOM   2487 2HB  ASP A 171     -38.320  -1.454  32.865  1.00  0.62           H  
ATOM   2488  N   ASP A 172     -36.153   0.142  35.026  1.00  0.62           N  
ATOM   2489  CA  ASP A 172     -36.394   0.962  36.212  1.00  0.62           C  
ATOM   2490  C   ASP A 172     -35.891   2.388  35.998  1.00  0.62           C  
ATOM   2491  O   ASP A 172     -36.516   3.351  36.453  1.00  0.62           O  
ATOM   2492  CB  ASP A 172     -35.705   0.387  37.450  1.00  0.62           C  
ATOM   2493  CG  ASP A 172     -36.339  -0.889  37.992  1.00  0.62           C  
ATOM   2494  OD1 ASP A 172     -37.425  -1.226  37.584  1.00  0.62           O  
ATOM   2495  OD2 ASP A 172     -35.724  -1.511  38.829  1.00  0.62           O  
ATOM   2496  H   ASP A 172     -35.508  -0.633  35.078  1.00  0.62           H  
ATOM   2497  HA  ASP A 172     -37.467   1.002  36.394  1.00  0.62           H  
ATOM   2498 1HB  ASP A 172     -34.665   0.176  37.203  1.00  0.62           H  
ATOM   2499 2HB  ASP A 172     -35.702   1.138  38.240  1.00  0.62           H  
ATOM   2500  N   ASP A 173     -34.784   2.540  35.262  1.00  0.61           N  
ATOM   2501  CA  ASP A 173     -34.230   3.879  35.097  1.00  0.61           C  
ATOM   2502  C   ASP A 173     -35.031   4.637  34.066  1.00  0.61           C  
ATOM   2503  O   ASP A 173     -35.272   5.840  34.206  1.00  0.61           O  
ATOM   2504  CB  ASP A 173     -32.807   3.825  34.559  1.00  0.61           C  
ATOM   2505  CG  ASP A 173     -31.872   3.173  35.427  1.00  0.61           C  
ATOM   2506  OD1 ASP A 173     -31.799   3.509  36.543  1.00  0.61           O  
ATOM   2507  OD2 ASP A 173     -31.211   2.260  34.976  1.00  0.61           O  
ATOM   2508  H   ASP A 173     -34.295   1.715  34.900  1.00  0.61           H  
ATOM   2509  HA  ASP A 173     -34.273   4.400  36.053  1.00  0.61           H  
ATOM   2510 1HB  ASP A 173     -32.822   3.310  33.617  1.00  0.61           H  
ATOM   2511 2HB  ASP A 173     -32.453   4.836  34.385  1.00  0.61           H  
ATOM   2512  N   ARG A 174     -35.467   3.917  33.037  1.00  0.61           N  
ATOM   2513  CA  ARG A 174     -36.245   4.517  31.980  1.00  0.61           C  
ATOM   2514  C   ARG A 174     -37.572   4.951  32.564  1.00  0.61           C  
ATOM   2515  O   ARG A 174     -38.038   6.052  32.295  1.00  0.61           O  
ATOM   2516  CB  ARG A 174     -36.461   3.510  30.869  1.00  0.61           C  
ATOM   2517  CG  ARG A 174     -35.200   3.165  30.086  1.00  0.61           C  
ATOM   2518  CD  ARG A 174     -35.430   2.049  29.148  1.00  0.61           C  
ATOM   2519  NE  ARG A 174     -34.216   1.657  28.462  1.00  0.61           N  
ATOM   2520  CZ  ARG A 174     -34.075   0.512  27.770  1.00  0.61           C  
ATOM   2521  NH1 ARG A 174     -35.082  -0.327  27.674  1.00  0.61           N  
ATOM   2522  NH2 ARG A 174     -32.919   0.231  27.194  1.00  0.61           N  
ATOM   2523  H   ARG A 174     -35.228   2.929  32.982  1.00  0.61           H  
ATOM   2524  HA  ARG A 174     -35.715   5.383  31.589  1.00  0.61           H  
ATOM   2525 1HB  ARG A 174     -36.846   2.584  31.294  1.00  0.61           H  
ATOM   2526 2HB  ARG A 174     -37.209   3.889  30.169  1.00  0.61           H  
ATOM   2527 1HG  ARG A 174     -34.861   4.034  29.524  1.00  0.61           H  
ATOM   2528 2HG  ARG A 174     -34.429   2.861  30.772  1.00  0.61           H  
ATOM   2529 1HD  ARG A 174     -35.794   1.185  29.707  1.00  0.61           H  
ATOM   2530 2HD  ARG A 174     -36.168   2.338  28.403  1.00  0.61           H  
ATOM   2531  HE  ARG A 174     -33.409   2.266  28.532  1.00  0.61           H  
ATOM   2532 1HH1 ARG A 174     -35.964  -0.113  28.129  1.00  0.61           H  
ATOM   2533 2HH1 ARG A 174     -34.974  -1.189  27.166  1.00  0.61           H  
ATOM   2534 1HH2 ARG A 174     -32.142   0.874  27.287  1.00  0.61           H  
ATOM   2535 2HH2 ARG A 174     -32.807  -0.628  26.679  1.00  0.61           H  
ATOM   2536  N   ALA A 175     -38.149   4.117  33.434  1.00  0.61           N  
ATOM   2537  CA  ALA A 175     -39.414   4.447  34.053  1.00  0.61           C  
ATOM   2538  C   ALA A 175     -39.298   5.730  34.863  1.00  0.61           C  
ATOM   2539  O   ALA A 175     -40.177   6.598  34.801  1.00  0.61           O  
ATOM   2540  CB  ALA A 175     -39.852   3.300  34.943  1.00  0.61           C  
ATOM   2541  H   ALA A 175     -37.730   3.210  33.633  1.00  0.61           H  
ATOM   2542  HA  ALA A 175     -40.149   4.603  33.265  1.00  0.61           H  
ATOM   2543 1HB  ALA A 175     -40.802   3.513  35.398  1.00  0.61           H  
ATOM   2544 2HB  ALA A 175     -39.937   2.396  34.342  1.00  0.61           H  
ATOM   2545 3HB  ALA A 175     -39.106   3.146  35.721  1.00  0.61           H  
ATOM   2546  N   MET A 176     -38.190   5.911  35.575  1.00  0.62           N  
ATOM   2547  CA  MET A 176     -38.036   7.162  36.291  1.00  0.62           C  
ATOM   2548  C   MET A 176     -37.961   8.307  35.288  1.00  0.62           C  
ATOM   2549  O   MET A 176     -38.688   9.290  35.410  1.00  0.62           O  
ATOM   2550  CB  MET A 176     -36.799   7.118  37.164  1.00  0.62           C  
ATOM   2551  CG  MET A 176     -36.925   6.151  38.310  1.00  0.62           C  
ATOM   2552  SD  MET A 176     -35.456   6.037  39.291  1.00  0.62           S  
ATOM   2553  CE  MET A 176     -35.775   4.523  40.142  1.00  0.62           C  
ATOM   2554  H   MET A 176     -37.483   5.174  35.647  1.00  0.62           H  
ATOM   2555  HA  MET A 176     -38.910   7.317  36.920  1.00  0.62           H  
ATOM   2556 1HB  MET A 176     -35.957   6.806  36.561  1.00  0.62           H  
ATOM   2557 2HB  MET A 176     -36.576   8.114  37.548  1.00  0.62           H  
ATOM   2558 1HG  MET A 176     -37.746   6.463  38.957  1.00  0.62           H  
ATOM   2559 2HG  MET A 176     -37.159   5.169  37.929  1.00  0.62           H  
ATOM   2560 1HE  MET A 176     -34.954   4.296  40.811  1.00  0.62           H  
ATOM   2561 2HE  MET A 176     -36.694   4.619  40.713  1.00  0.62           H  
ATOM   2562 3HE  MET A 176     -35.882   3.718  39.413  1.00  0.62           H  
ATOM   2563  N   LEU A 177     -37.149   8.132  34.238  1.00  0.64           N  
ATOM   2564  CA  LEU A 177     -36.922   9.154  33.211  1.00  0.64           C  
ATOM   2565  C   LEU A 177     -38.226   9.552  32.493  1.00  0.64           C  
ATOM   2566  O   LEU A 177     -38.396  10.718  32.105  1.00  0.64           O  
ATOM   2567  CB  LEU A 177     -35.874   8.639  32.203  1.00  0.64           C  
ATOM   2568  CG  LEU A 177     -35.300   9.657  31.202  1.00  0.64           C  
ATOM   2569  CD1 LEU A 177     -34.610  10.777  31.958  1.00  0.64           C  
ATOM   2570  CD2 LEU A 177     -34.301   8.957  30.292  1.00  0.64           C  
ATOM   2571  H   LEU A 177     -36.616   7.264  34.171  1.00  0.64           H  
ATOM   2572  HA  LEU A 177     -36.518  10.041  33.704  1.00  0.64           H  
ATOM   2573 1HB  LEU A 177     -35.048   8.195  32.751  1.00  0.64           H  
ATOM   2574 2HB  LEU A 177     -36.340   7.849  31.616  1.00  0.64           H  
ATOM   2575  HG  LEU A 177     -36.111  10.081  30.609  1.00  0.64           H  
ATOM   2576 1HD1 LEU A 177     -34.207  11.498  31.251  1.00  0.64           H  
ATOM   2577 2HD1 LEU A 177     -35.330  11.258  32.609  1.00  0.64           H  
ATOM   2578 3HD1 LEU A 177     -33.807  10.377  32.545  1.00  0.64           H  
ATOM   2579 1HD2 LEU A 177     -33.888   9.673  29.580  1.00  0.64           H  
ATOM   2580 2HD2 LEU A 177     -33.502   8.549  30.895  1.00  0.64           H  
ATOM   2581 3HD2 LEU A 177     -34.800   8.152  29.753  1.00  0.64           H  
ATOM   2582  N   GLU A 178     -39.144   8.589  32.339  1.00  0.67           N  
ATOM   2583  CA  GLU A 178     -40.441   8.786  31.685  1.00  0.67           C  
ATOM   2584  C   GLU A 178     -41.518   9.380  32.594  1.00  0.67           C  
ATOM   2585  O   GLU A 178     -42.618   9.681  32.120  1.00  0.67           O  
ATOM   2586  CB  GLU A 178     -40.995   7.464  31.122  1.00  0.67           C  
ATOM   2587  CG  GLU A 178     -40.233   6.857  29.948  1.00  0.67           C  
ATOM   2588  CD  GLU A 178     -40.836   5.537  29.455  1.00  0.67           C  
ATOM   2589  OE1 GLU A 178     -41.834   5.079  30.004  1.00  0.67           O  
ATOM   2590  OE2 GLU A 178     -40.292   4.985  28.526  1.00  0.67           O  
ATOM   2591  H   GLU A 178     -38.906   7.652  32.661  1.00  0.67           H  
ATOM   2592  HA  GLU A 178     -40.290   9.476  30.856  1.00  0.67           H  
ATOM   2593 1HB  GLU A 178     -40.984   6.720  31.918  1.00  0.67           H  
ATOM   2594 2HB  GLU A 178     -42.032   7.602  30.822  1.00  0.67           H  
ATOM   2595 1HG  GLU A 178     -40.246   7.571  29.126  1.00  0.67           H  
ATOM   2596 2HG  GLU A 178     -39.200   6.701  30.227  1.00  0.67           H  
ATOM   2597  N   GLY A 179     -41.241   9.549  33.889  1.00  0.70           N  
ATOM   2598  CA  GLY A 179     -42.257  10.086  34.785  1.00  0.70           C  
ATOM   2599  C   GLY A 179     -43.228   9.050  35.341  1.00  0.70           C  
ATOM   2600  O   GLY A 179     -44.399   9.349  35.563  1.00  0.70           O  
ATOM   2601  H   GLY A 179     -40.319   9.315  34.259  1.00  0.70           H  
ATOM   2602 1HA  GLY A 179     -41.757  10.572  35.621  1.00  0.70           H  
ATOM   2603 2HA  GLY A 179     -42.818  10.859  34.265  1.00  0.70           H  
ATOM   2604  N   ARG A 180     -42.742   7.839  35.614  1.00  0.73           N  
ATOM   2605  CA  ARG A 180     -43.584   6.771  36.156  1.00  0.73           C  
ATOM   2606  C   ARG A 180     -43.490   6.745  37.694  1.00  0.73           C  
ATOM   2607  O   ARG A 180     -43.943   5.807  38.352  1.00  0.73           O  
ATOM   2608  CB  ARG A 180     -43.129   5.436  35.616  1.00  0.73           C  
ATOM   2609  CG  ARG A 180     -43.065   5.348  34.085  1.00  0.73           C  
ATOM   2610  CD  ARG A 180     -44.359   5.432  33.414  1.00  0.73           C  
ATOM   2611  NE  ARG A 180     -44.194   5.337  31.962  1.00  0.73           N  
ATOM   2612  CZ  ARG A 180     -45.187   5.342  31.065  1.00  0.73           C  
ATOM   2613  NH1 ARG A 180     -46.448   5.435  31.441  1.00  0.73           N  
ATOM   2614  NH2 ARG A 180     -44.864   5.245  29.794  1.00  0.73           N  
ATOM   2615  H   ARG A 180     -41.768   7.616  35.397  1.00  0.73           H  
ATOM   2616  HA  ARG A 180     -44.619   6.950  35.864  1.00  0.73           H  
ATOM   2617 1HB  ARG A 180     -42.144   5.231  36.010  1.00  0.73           H  
ATOM   2618 2HB  ARG A 180     -43.794   4.650  35.970  1.00  0.73           H  
ATOM   2619 1HG  ARG A 180     -42.457   6.172  33.716  1.00  0.73           H  
ATOM   2620 2HG  ARG A 180     -42.602   4.408  33.793  1.00  0.73           H  
ATOM   2621 1HD  ARG A 180     -45.003   4.619  33.744  1.00  0.73           H  
ATOM   2622 2HD  ARG A 180     -44.824   6.391  33.644  1.00  0.73           H  
ATOM   2623  HE  ARG A 180     -43.236   5.272  31.570  1.00  0.73           H  
ATOM   2624 1HH1 ARG A 180     -46.678   5.506  32.422  1.00  0.73           H  
ATOM   2625 2HH1 ARG A 180     -47.182   5.434  30.749  1.00  0.73           H  
ATOM   2626 1HH2 ARG A 180     -43.860   5.164  29.557  1.00  0.73           H  
ATOM   2627 2HH2 ARG A 180     -45.572   5.240  29.080  1.00  0.73           H  
ATOM   2628  N   ASP A 181     -42.855   7.783  38.232  1.00  0.75           N  
ATOM   2629  CA  ASP A 181     -42.560   8.006  39.644  1.00  0.75           C  
ATOM   2630  C   ASP A 181     -42.809   9.483  39.957  1.00  0.75           C  
ATOM   2631  O   ASP A 181     -43.303  10.221  39.104  1.00  0.75           O  
ATOM   2632  CB  ASP A 181     -41.090   7.631  39.912  1.00  0.75           C  
ATOM   2633  CG  ASP A 181     -40.742   7.211  41.362  1.00  0.75           C  
ATOM   2634  OD1 ASP A 181     -41.207   7.833  42.295  1.00  0.75           O  
ATOM   2635  OD2 ASP A 181     -40.002   6.255  41.503  1.00  0.75           O  
ATOM   2636  H   ASP A 181     -42.551   8.492  37.587  1.00  0.75           H  
ATOM   2637  HA  ASP A 181     -43.222   7.392  40.255  1.00  0.75           H  
ATOM   2638 1HB  ASP A 181     -40.807   6.814  39.251  1.00  0.75           H  
ATOM   2639 2HB  ASP A 181     -40.462   8.483  39.645  1.00  0.75           H  
ATOM   2640  N   GLY A 182     -42.480   9.923  41.170  1.00  0.74           N  
ATOM   2641  CA  GLY A 182     -42.712  11.320  41.530  1.00  0.74           C  
ATOM   2642  C   GLY A 182     -41.953  12.182  40.536  1.00  0.74           C  
ATOM   2643  O   GLY A 182     -40.863  11.801  40.089  1.00  0.74           O  
ATOM   2644  H   GLY A 182     -42.072   9.271  41.840  1.00  0.74           H  
ATOM   2645 1HA  GLY A 182     -43.777  11.547  41.494  1.00  0.74           H  
ATOM   2646 2HA  GLY A 182     -42.361  11.510  42.546  1.00  0.74           H  
ATOM   2647  N   ILE A 183     -42.482  13.364  40.216  1.00  0.72           N  
ATOM   2648  CA  ILE A 183     -41.807  14.185  39.217  1.00  0.72           C  
ATOM   2649  C   ILE A 183     -40.406  14.574  39.692  1.00  0.72           C  
ATOM   2650  O   ILE A 183     -39.482  14.653  38.884  1.00  0.72           O  
ATOM   2651  CB  ILE A 183     -42.662  15.410  38.807  1.00  0.72           C  
ATOM   2652  CG1 ILE A 183     -42.092  16.032  37.546  1.00  0.72           C  
ATOM   2653  CG2 ILE A 183     -42.703  16.433  39.860  1.00  0.72           C  
ATOM   2654  CD1 ILE A 183     -42.174  15.134  36.346  1.00  0.72           C  
ATOM   2655  H   ILE A 183     -43.353  13.665  40.628  1.00  0.72           H  
ATOM   2656  HA  ILE A 183     -41.690  13.583  38.319  1.00  0.72           H  
ATOM   2657  HB  ILE A 183     -43.676  15.074  38.594  1.00  0.72           H  
ATOM   2658 1HG1 ILE A 183     -42.627  16.955  37.330  1.00  0.72           H  
ATOM   2659 2HG1 ILE A 183     -41.052  16.274  37.726  1.00  0.72           H  
ATOM   2660 1HG2 ILE A 183     -43.314  17.272  39.539  1.00  0.72           H  
ATOM   2661 2HG2 ILE A 183     -43.118  16.012  40.768  1.00  0.72           H  
ATOM   2662 3HG2 ILE A 183     -41.702  16.767  40.024  1.00  0.72           H  
ATOM   2663 1HD1 ILE A 183     -41.735  15.643  35.486  1.00  0.72           H  
ATOM   2664 2HD1 ILE A 183     -41.633  14.222  36.549  1.00  0.72           H  
ATOM   2665 3HD1 ILE A 183     -43.215  14.896  36.136  1.00  0.72           H  
ATOM   2666  N   ALA A 184     -40.200  14.714  41.003  1.00  0.69           N  
ATOM   2667  CA  ALA A 184     -38.856  15.001  41.496  1.00  0.69           C  
ATOM   2668  C   ALA A 184     -37.859  13.909  41.113  1.00  0.69           C  
ATOM   2669  O   ALA A 184     -36.685  14.188  40.880  1.00  0.69           O  
ATOM   2670  CB  ALA A 184     -38.850  15.107  42.990  1.00  0.69           C  
ATOM   2671  H   ALA A 184     -40.994  14.676  41.650  1.00  0.69           H  
ATOM   2672  HA  ALA A 184     -38.532  15.933  41.044  1.00  0.69           H  
ATOM   2673 1HB  ALA A 184     -37.856  15.344  43.319  1.00  0.69           H  
ATOM   2674 2HB  ALA A 184     -39.508  15.854  43.327  1.00  0.69           H  
ATOM   2675 3HB  ALA A 184     -39.153  14.169  43.381  1.00  0.69           H  
ATOM   2676  N   VAL A 185     -38.316  12.657  41.076  1.00  0.65           N  
ATOM   2677  CA  VAL A 185     -37.450  11.536  40.765  1.00  0.65           C  
ATOM   2678  C   VAL A 185     -37.141  11.569  39.279  1.00  0.65           C  
ATOM   2679  O   VAL A 185     -36.004  11.330  38.866  1.00  0.65           O  
ATOM   2680  CB  VAL A 185     -38.102  10.213  41.190  1.00  0.65           C  
ATOM   2681  CG1 VAL A 185     -37.264   9.031  40.739  1.00  0.65           C  
ATOM   2682  CG2 VAL A 185     -38.254  10.219  42.708  1.00  0.65           C  
ATOM   2683  H   VAL A 185     -39.306  12.471  41.206  1.00  0.65           H  
ATOM   2684  HA  VAL A 185     -36.520  11.645  41.323  1.00  0.65           H  
ATOM   2685  HB  VAL A 185     -39.081  10.129  40.718  1.00  0.65           H  
ATOM   2686 1HG1 VAL A 185     -37.753   8.105  41.043  1.00  0.65           H  
ATOM   2687 2HG1 VAL A 185     -37.166   9.046  39.661  1.00  0.65           H  
ATOM   2688 3HG1 VAL A 185     -36.285   9.087  41.203  1.00  0.65           H  
ATOM   2689 1HG2 VAL A 185     -38.734   9.288  43.026  1.00  0.65           H  
ATOM   2690 2HG2 VAL A 185     -37.271  10.299  43.171  1.00  0.65           H  
ATOM   2691 3HG2 VAL A 185     -38.870  11.063  43.003  1.00  0.65           H  
ATOM   2692  N   ARG A 186     -38.162  11.859  38.473  1.00  0.63           N  
ATOM   2693  CA  ARG A 186     -37.957  11.980  37.033  1.00  0.63           C  
ATOM   2694  C   ARG A 186     -36.884  13.014  36.750  1.00  0.63           C  
ATOM   2695  O   ARG A 186     -35.926  12.767  36.010  1.00  0.63           O  
ATOM   2696  CB  ARG A 186     -39.200  12.468  36.315  1.00  0.63           C  
ATOM   2697  CG  ARG A 186     -39.052  12.520  34.799  1.00  0.63           C  
ATOM   2698  CD  ARG A 186     -40.234  13.063  34.121  1.00  0.63           C  
ATOM   2699  NE  ARG A 186     -40.207  12.807  32.691  1.00  0.63           N  
ATOM   2700  CZ  ARG A 186     -41.089  13.313  31.811  1.00  0.63           C  
ATOM   2701  NH1 ARG A 186     -42.042  14.126  32.225  1.00  0.63           N  
ATOM   2702  NH2 ARG A 186     -41.007  12.994  30.535  1.00  0.63           N  
ATOM   2703  H   ARG A 186     -39.085  12.020  38.883  1.00  0.63           H  
ATOM   2704  HA  ARG A 186     -37.638  11.018  36.638  1.00  0.63           H  
ATOM   2705 1HB  ARG A 186     -40.036  11.826  36.563  1.00  0.63           H  
ATOM   2706 2HB  ARG A 186     -39.443  13.471  36.646  1.00  0.63           H  
ATOM   2707 1HG  ARG A 186     -38.197  13.147  34.536  1.00  0.63           H  
ATOM   2708 2HG  ARG A 186     -38.888  11.533  34.427  1.00  0.63           H  
ATOM   2709 1HD  ARG A 186     -41.137  12.647  34.535  1.00  0.63           H  
ATOM   2710 2HD  ARG A 186     -40.234  14.143  34.262  1.00  0.63           H  
ATOM   2711  HE  ARG A 186     -39.495  12.144  32.344  1.00  0.63           H  
ATOM   2712 1HH1 ARG A 186     -42.104  14.369  33.203  1.00  0.63           H  
ATOM   2713 2HH1 ARG A 186     -42.706  14.502  31.565  1.00  0.63           H  
ATOM   2714 1HH2 ARG A 186     -40.281  12.366  30.213  1.00  0.63           H  
ATOM   2715 2HH2 ARG A 186     -41.672  13.371  29.881  1.00  0.63           H  
ATOM   2716  N   GLN A 187     -37.047  14.193  37.352  1.00  0.62           N  
ATOM   2717  CA  GLN A 187     -36.126  15.287  37.112  1.00  0.62           C  
ATOM   2718  C   GLN A 187     -34.742  14.909  37.666  1.00  0.62           C  
ATOM   2719  O   GLN A 187     -33.706  15.209  37.061  1.00  0.62           O  
ATOM   2720  CB  GLN A 187     -36.675  16.595  37.682  1.00  0.62           C  
ATOM   2721  CG  GLN A 187     -38.026  17.042  37.048  1.00  0.62           C  
ATOM   2722  CD  GLN A 187     -38.051  17.173  35.507  1.00  0.62           C  
ATOM   2723  OE1 GLN A 187     -38.634  16.303  34.827  1.00  0.62           O  
ATOM   2724  NE2 GLN A 187     -37.470  18.241  34.951  1.00  0.62           N  
ATOM   2725  H   GLN A 187     -37.850  14.335  37.968  1.00  0.62           H  
ATOM   2726  HA  GLN A 187     -36.033  15.440  36.041  1.00  0.62           H  
ATOM   2727 1HB  GLN A 187     -36.824  16.495  38.760  1.00  0.62           H  
ATOM   2728 2HB  GLN A 187     -35.963  17.395  37.502  1.00  0.62           H  
ATOM   2729 1HG  GLN A 187     -38.772  16.329  37.321  1.00  0.62           H  
ATOM   2730 2HG  GLN A 187     -38.279  18.017  37.467  1.00  0.62           H  
ATOM   2731 1HE2 GLN A 187     -37.476  18.360  33.960  1.00  0.62           H  
ATOM   2732 2HE2 GLN A 187     -37.016  18.964  35.525  1.00  0.62           H  
ATOM   2733  N   ALA A 188     -34.705  14.183  38.792  1.00  0.61           N  
ATOM   2734  CA  ALA A 188     -33.429  13.736  39.326  1.00  0.61           C  
ATOM   2735  C   ALA A 188     -32.732  12.850  38.299  1.00  0.61           C  
ATOM   2736  O   ALA A 188     -31.528  12.991  38.061  1.00  0.61           O  
ATOM   2737  CB  ALA A 188     -33.642  12.965  40.618  1.00  0.61           C  
ATOM   2738  H   ALA A 188     -35.556  13.967  39.307  1.00  0.61           H  
ATOM   2739  HA  ALA A 188     -32.801  14.607  39.508  1.00  0.61           H  
ATOM   2740 1HB  ALA A 188     -32.708  12.626  40.991  1.00  0.61           H  
ATOM   2741 2HB  ALA A 188     -34.124  13.590  41.356  1.00  0.61           H  
ATOM   2742 3HB  ALA A 188     -34.264  12.115  40.422  1.00  0.61           H  
ATOM   2743  N   MET A 189     -33.505  11.980  37.636  1.00  0.61           N  
ATOM   2744  CA  MET A 189     -32.942  11.091  36.638  1.00  0.61           C  
ATOM   2745  C   MET A 189     -32.458  11.854  35.433  1.00  0.61           C  
ATOM   2746  O   MET A 189     -31.398  11.550  34.898  1.00  0.61           O  
ATOM   2747  CB  MET A 189     -33.944  10.040  36.195  1.00  0.61           C  
ATOM   2748  CG  MET A 189     -33.340   9.024  35.252  1.00  0.61           C  
ATOM   2749  SD  MET A 189     -32.000   8.128  35.989  1.00  0.61           S  
ATOM   2750  CE  MET A 189     -32.982   7.111  36.989  1.00  0.61           C  
ATOM   2751  H   MET A 189     -34.495  11.906  37.876  1.00  0.61           H  
ATOM   2752  HA  MET A 189     -32.088  10.584  37.075  1.00  0.61           H  
ATOM   2753 1HB  MET A 189     -34.363   9.529  37.060  1.00  0.61           H  
ATOM   2754 2HB  MET A 189     -34.771  10.525  35.671  1.00  0.61           H  
ATOM   2755 1HG  MET A 189     -34.106   8.314  34.946  1.00  0.61           H  
ATOM   2756 2HG  MET A 189     -32.965   9.527  34.380  1.00  0.61           H  
ATOM   2757 1HE  MET A 189     -32.369   6.461  37.547  1.00  0.61           H  
ATOM   2758 2HE  MET A 189     -33.570   7.724  37.656  1.00  0.61           H  
ATOM   2759 3HE  MET A 189     -33.638   6.537  36.366  1.00  0.61           H  
ATOM   2760  N   ARG A 190     -33.195  12.880  35.016  1.00  0.62           N  
ATOM   2761  CA  ARG A 190     -32.783  13.642  33.849  1.00  0.62           C  
ATOM   2762  C   ARG A 190     -31.400  14.251  34.081  1.00  0.62           C  
ATOM   2763  O   ARG A 190     -30.548  14.232  33.184  1.00  0.62           O  
ATOM   2764  CB  ARG A 190     -33.815  14.708  33.513  1.00  0.62           C  
ATOM   2765  CG  ARG A 190     -35.119  14.154  32.905  1.00  0.62           C  
ATOM   2766  CD  ARG A 190     -36.121  15.193  32.705  1.00  0.62           C  
ATOM   2767  NE  ARG A 190     -35.632  16.203  31.819  1.00  0.62           N  
ATOM   2768  CZ  ARG A 190     -35.693  16.203  30.482  1.00  0.62           C  
ATOM   2769  NH1 ARG A 190     -36.283  15.215  29.827  1.00  0.62           N  
ATOM   2770  NH2 ARG A 190     -35.140  17.215  29.830  1.00  0.62           N  
ATOM   2771  H   ARG A 190     -34.073  13.093  35.492  1.00  0.62           H  
ATOM   2772  HA  ARG A 190     -32.718  12.963  33.001  1.00  0.62           H  
ATOM   2773 1HB  ARG A 190     -34.077  15.261  34.414  1.00  0.62           H  
ATOM   2774 2HB  ARG A 190     -33.391  15.425  32.809  1.00  0.62           H  
ATOM   2775 1HG  ARG A 190     -34.908  13.714  31.939  1.00  0.62           H  
ATOM   2776 2HG  ARG A 190     -35.541  13.408  33.572  1.00  0.62           H  
ATOM   2777 1HD  ARG A 190     -37.031  14.765  32.285  1.00  0.62           H  
ATOM   2778 2HD  ARG A 190     -36.342  15.659  33.654  1.00  0.62           H  
ATOM   2779  HE  ARG A 190     -35.168  16.994  32.264  1.00  0.62           H  
ATOM   2780 1HH1 ARG A 190     -36.695  14.447  30.339  1.00  0.62           H  
ATOM   2781 2HH1 ARG A 190     -36.317  15.228  28.817  1.00  0.62           H  
ATOM   2782 1HH2 ARG A 190     -34.649  17.955  30.372  1.00  0.62           H  
ATOM   2783 2HH2 ARG A 190     -35.163  17.248  28.826  1.00  0.62           H  
ATOM   2784  N   ILE A 191     -31.149  14.734  35.300  1.00  0.63           N  
ATOM   2785  CA  ILE A 191     -29.836  15.271  35.629  1.00  0.63           C  
ATOM   2786  C   ILE A 191     -28.767  14.182  35.642  1.00  0.63           C  
ATOM   2787  O   ILE A 191     -27.680  14.376  35.108  1.00  0.63           O  
ATOM   2788  CB  ILE A 191     -29.824  15.985  36.978  1.00  0.63           C  
ATOM   2789  CG1 ILE A 191     -30.655  17.239  36.915  1.00  0.63           C  
ATOM   2790  CG2 ILE A 191     -28.429  16.303  37.384  1.00  0.63           C  
ATOM   2791  CD1 ILE A 191     -30.846  17.834  38.233  1.00  0.63           C  
ATOM   2792  H   ILE A 191     -31.901  14.746  35.995  1.00  0.63           H  
ATOM   2793  HA  ILE A 191     -29.566  16.000  34.868  1.00  0.63           H  
ATOM   2794  HB  ILE A 191     -30.279  15.331  37.729  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 191     -30.178  17.968  36.271  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 191     -31.639  16.996  36.503  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 191     -28.462  16.789  38.353  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 191     -27.850  15.384  37.452  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 191     -27.975  16.964  36.654  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 191     -31.451  18.720  38.141  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 191     -31.337  17.115  38.874  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 191     -29.880  18.084  38.639  1.00  0.63           H  
ATOM   2803  N   ILE A 192     -29.071  13.029  36.232  1.00  0.64           N  
ATOM   2804  CA  ILE A 192     -28.111  11.927  36.290  1.00  0.64           C  
ATOM   2805  C   ILE A 192     -27.717  11.462  34.901  1.00  0.64           C  
ATOM   2806  O   ILE A 192     -26.533  11.260  34.620  1.00  0.64           O  
ATOM   2807  CB  ILE A 192     -28.693  10.755  37.068  1.00  0.64           C  
ATOM   2808  CG1 ILE A 192     -28.835  11.154  38.505  1.00  0.64           C  
ATOM   2809  CG2 ILE A 192     -27.801   9.525  36.921  1.00  0.64           C  
ATOM   2810  CD1 ILE A 192     -29.670  10.237  39.254  1.00  0.64           C  
ATOM   2811  H   ILE A 192     -29.988  12.918  36.674  1.00  0.64           H  
ATOM   2812  HA  ILE A 192     -27.215  12.279  36.804  1.00  0.64           H  
ATOM   2813  HB  ILE A 192     -29.686  10.527  36.687  1.00  0.64           H  
ATOM   2814 1HG1 ILE A 192     -27.850  11.178  38.974  1.00  0.64           H  
ATOM   2815 2HG1 ILE A 192     -29.266  12.148  38.563  1.00  0.64           H  
ATOM   2816 1HG2 ILE A 192     -28.226   8.689  37.481  1.00  0.64           H  
ATOM   2817 2HG2 ILE A 192     -27.718   9.261  35.878  1.00  0.64           H  
ATOM   2818 3HG2 ILE A 192     -26.834   9.752  37.303  1.00  0.64           H  
ATOM   2819 1HD1 ILE A 192     -29.737  10.570  40.257  1.00  0.64           H  
ATOM   2820 2HD1 ILE A 192     -30.657  10.214  38.823  1.00  0.64           H  
ATOM   2821 3HD1 ILE A 192     -29.245   9.243  39.227  1.00  0.64           H  
ATOM   2822  N   VAL A 193     -28.706  11.309  34.031  1.00  0.65           N  
ATOM   2823  CA  VAL A 193     -28.480  10.901  32.660  1.00  0.65           C  
ATOM   2824  C   VAL A 193     -27.605  11.945  31.960  1.00  0.65           C  
ATOM   2825  O   VAL A 193     -26.641  11.597  31.274  1.00  0.65           O  
ATOM   2826  CB  VAL A 193     -29.844  10.721  31.963  1.00  0.65           C  
ATOM   2827  CG1 VAL A 193     -29.698  10.500  30.504  1.00  0.65           C  
ATOM   2828  CG2 VAL A 193     -30.538   9.526  32.557  1.00  0.65           C  
ATOM   2829  H   VAL A 193     -29.660  11.487  34.342  1.00  0.65           H  
ATOM   2830  HA  VAL A 193     -27.958   9.945  32.663  1.00  0.65           H  
ATOM   2831  HB  VAL A 193     -30.439  11.624  32.121  1.00  0.65           H  
ATOM   2832 1HG1 VAL A 193     -30.683  10.383  30.053  1.00  0.65           H  
ATOM   2833 2HG1 VAL A 193     -29.191  11.351  30.053  1.00  0.65           H  
ATOM   2834 3HG1 VAL A 193     -29.131   9.607  30.355  1.00  0.65           H  
ATOM   2835 1HG2 VAL A 193     -31.508   9.409  32.091  1.00  0.65           H  
ATOM   2836 2HG2 VAL A 193     -29.934   8.641  32.383  1.00  0.65           H  
ATOM   2837 3HG2 VAL A 193     -30.660   9.665  33.617  1.00  0.65           H  
ATOM   2838  N   ALA A 194     -27.919  13.235  32.158  1.00  0.67           N  
ATOM   2839  CA  ALA A 194     -27.095  14.291  31.584  1.00  0.67           C  
ATOM   2840  C   ALA A 194     -25.661  14.248  32.133  1.00  0.67           C  
ATOM   2841  O   ALA A 194     -24.708  14.447  31.371  1.00  0.67           O  
ATOM   2842  CB  ALA A 194     -27.719  15.638  31.880  1.00  0.67           C  
ATOM   2843  H   ALA A 194     -28.743  13.491  32.699  1.00  0.67           H  
ATOM   2844  HA  ALA A 194     -27.055  14.147  30.510  1.00  0.67           H  
ATOM   2845 1HB  ALA A 194     -27.117  16.425  31.431  1.00  0.67           H  
ATOM   2846 2HB  ALA A 194     -28.726  15.667  31.469  1.00  0.67           H  
ATOM   2847 3HB  ALA A 194     -27.766  15.779  32.948  1.00  0.67           H  
ATOM   2848  N   MET A 195     -25.483  13.958  33.427  1.00  0.69           N  
ATOM   2849  CA  MET A 195     -24.131  13.855  33.975  1.00  0.69           C  
ATOM   2850  C   MET A 195     -23.395  12.663  33.393  1.00  0.69           C  
ATOM   2851  O   MET A 195     -22.203  12.744  33.089  1.00  0.69           O  
ATOM   2852  CB  MET A 195     -24.154  13.763  35.496  1.00  0.69           C  
ATOM   2853  CG  MET A 195     -24.514  15.039  36.186  1.00  0.69           C  
ATOM   2854  SD  MET A 195     -23.335  16.345  35.814  1.00  0.69           S  
ATOM   2855  CE  MET A 195     -21.868  15.748  36.601  1.00  0.69           C  
ATOM   2856  H   MET A 195     -26.292  13.830  34.034  1.00  0.69           H  
ATOM   2857  HA  MET A 195     -23.583  14.754  33.694  1.00  0.69           H  
ATOM   2858 1HB  MET A 195     -24.883  13.010  35.795  1.00  0.69           H  
ATOM   2859 2HB  MET A 195     -23.180  13.442  35.857  1.00  0.69           H  
ATOM   2860 1HG  MET A 195     -25.500  15.361  35.863  1.00  0.69           H  
ATOM   2861 2HG  MET A 195     -24.542  14.885  37.248  1.00  0.69           H  
ATOM   2862 1HE  MET A 195     -21.075  16.460  36.433  1.00  0.69           H  
ATOM   2863 2HE  MET A 195     -22.039  15.640  37.668  1.00  0.69           H  
ATOM   2864 3HE  MET A 195     -21.583  14.785  36.171  1.00  0.69           H  
ATOM   2865  N   ALA A 196     -24.112  11.558  33.192  1.00  0.72           N  
ATOM   2866  CA  ALA A 196     -23.493  10.386  32.612  1.00  0.72           C  
ATOM   2867  C   ALA A 196     -22.997  10.735  31.224  1.00  0.72           C  
ATOM   2868  O   ALA A 196     -21.882  10.372  30.829  1.00  0.72           O  
ATOM   2869  CB  ALA A 196     -24.493   9.237  32.619  1.00  0.72           C  
ATOM   2870  H   ALA A 196     -25.091  11.528  33.474  1.00  0.72           H  
ATOM   2871  HA  ALA A 196     -22.624  10.131  33.191  1.00  0.72           H  
ATOM   2872 1HB  ALA A 196     -24.060   8.347  32.203  1.00  0.72           H  
ATOM   2873 2HB  ALA A 196     -24.805   9.037  33.643  1.00  0.72           H  
ATOM   2874 3HB  ALA A 196     -25.352   9.521  32.039  1.00  0.72           H  
ATOM   2875  N   ALA A 197     -23.791  11.516  30.503  1.00  0.74           N  
ATOM   2876  CA  ALA A 197     -23.397  11.955  29.186  1.00  0.74           C  
ATOM   2877  C   ALA A 197     -22.147  12.825  29.232  1.00  0.74           C  
ATOM   2878  O   ALA A 197     -21.189  12.600  28.490  1.00  0.74           O  
ATOM   2879  CB  ALA A 197     -24.532  12.729  28.590  1.00  0.74           C  
ATOM   2880  H   ALA A 197     -24.710  11.777  30.866  1.00  0.74           H  
ATOM   2881  HA  ALA A 197     -23.181  11.076  28.581  1.00  0.74           H  
ATOM   2882 1HB  ALA A 197     -24.274  13.047  27.641  1.00  0.74           H  
ATOM   2883 2HB  ALA A 197     -25.375  12.078  28.557  1.00  0.74           H  
ATOM   2884 3HB  ALA A 197     -24.760  13.586  29.183  1.00  0.74           H  
ATOM   2885  N   GLN A 198     -22.122  13.769  30.176  1.00  0.76           N  
ATOM   2886  CA  GLN A 198     -21.009  14.697  30.353  1.00  0.76           C  
ATOM   2887  C   GLN A 198     -19.687  14.014  30.642  1.00  0.76           C  
ATOM   2888  O   GLN A 198     -18.632  14.426  30.147  1.00  0.76           O  
ATOM   2889  CB  GLN A 198     -21.321  15.660  31.486  1.00  0.76           C  
ATOM   2890  CG  GLN A 198     -20.241  16.636  31.765  1.00  0.76           C  
ATOM   2891  CD  GLN A 198     -20.668  17.626  32.752  1.00  0.76           C  
ATOM   2892  OE1 GLN A 198     -21.846  17.692  33.115  1.00  0.76           O  
ATOM   2893  NE2 GLN A 198     -19.746  18.431  33.190  1.00  0.76           N  
ATOM   2894  H   GLN A 198     -22.944  13.881  30.770  1.00  0.76           H  
ATOM   2895  HA  GLN A 198     -20.898  15.268  29.433  1.00  0.76           H  
ATOM   2896 1HB  GLN A 198     -22.242  16.200  31.266  1.00  0.76           H  
ATOM   2897 2HB  GLN A 198     -21.488  15.097  32.400  1.00  0.76           H  
ATOM   2898 1HG  GLN A 198     -19.383  16.099  32.182  1.00  0.76           H  
ATOM   2899 2HG  GLN A 198     -19.958  17.147  30.852  1.00  0.76           H  
ATOM   2900 1HE2 GLN A 198     -20.009  19.145  33.825  1.00  0.76           H  
ATOM   2901 2HE2 GLN A 198     -18.809  18.343  32.868  1.00  0.76           H  
ATOM   2902  N   GLN A 199     -19.755  12.951  31.426  1.00  0.77           N  
ATOM   2903  CA  GLN A 199     -18.578  12.206  31.822  1.00  0.77           C  
ATOM   2904  C   GLN A 199     -18.154  11.157  30.795  1.00  0.77           C  
ATOM   2905  O   GLN A 199     -17.141  10.482  30.987  1.00  0.77           O  
ATOM   2906  CB  GLN A 199     -18.820  11.528  33.174  1.00  0.77           C  
ATOM   2907  CG  GLN A 199     -18.991  12.507  34.348  1.00  0.77           C  
ATOM   2908  CD  GLN A 199     -19.214  11.794  35.668  1.00  0.77           C  
ATOM   2909  OE1 GLN A 199     -19.785  10.703  35.708  1.00  0.77           O  
ATOM   2910  NE2 GLN A 199     -18.743  12.384  36.755  1.00  0.77           N  
ATOM   2911  H   GLN A 199     -20.664  12.682  31.806  1.00  0.77           H  
ATOM   2912  HA  GLN A 199     -17.757  12.913  31.938  1.00  0.77           H  
ATOM   2913 1HB  GLN A 199     -19.732  10.924  33.108  1.00  0.77           H  
ATOM   2914 2HB  GLN A 199     -17.995  10.858  33.402  1.00  0.77           H  
ATOM   2915 1HG  GLN A 199     -18.092  13.125  34.441  1.00  0.77           H  
ATOM   2916 2HG  GLN A 199     -19.855  13.149  34.155  1.00  0.77           H  
ATOM   2917 1HE2 GLN A 199     -18.839  11.963  37.650  1.00  0.77           H  
ATOM   2918 2HE2 GLN A 199     -18.253  13.279  36.666  1.00  0.77           H  
ATOM   2919  N   GLY A 200     -18.937  10.984  29.725  1.00  0.76           N  
ATOM   2920  CA  GLY A 200     -18.633   9.975  28.723  1.00  0.76           C  
ATOM   2921  C   GLY A 200     -18.995   8.566  29.194  1.00  0.76           C  
ATOM   2922  O   GLY A 200     -18.455   7.579  28.688  1.00  0.76           O  
ATOM   2923  H   GLY A 200     -19.752  11.576  29.570  1.00  0.76           H  
ATOM   2924 1HA  GLY A 200     -19.188  10.207  27.814  1.00  0.76           H  
ATOM   2925 2HA  GLY A 200     -17.575  10.020  28.473  1.00  0.76           H  
ATOM   2926  N   ALA A 201     -19.854   8.467  30.208  1.00  0.74           N  
ATOM   2927  CA  ALA A 201     -20.236   7.175  30.750  1.00  0.74           C  
ATOM   2928  C   ALA A 201     -20.991   6.393  29.693  1.00  0.74           C  
ATOM   2929  O   ALA A 201     -21.711   6.967  28.882  1.00  0.74           O  
ATOM   2930  CB  ALA A 201     -21.087   7.340  31.999  1.00  0.74           C  
ATOM   2931  H   ALA A 201     -20.303   9.303  30.577  1.00  0.74           H  
ATOM   2932  HA  ALA A 201     -19.331   6.625  31.008  1.00  0.74           H  
ATOM   2933 1HB  ALA A 201     -21.354   6.360  32.396  1.00  0.74           H  
ATOM   2934 2HB  ALA A 201     -20.531   7.897  32.755  1.00  0.74           H  
ATOM   2935 3HB  ALA A 201     -21.967   7.875  31.732  1.00  0.74           H  
ATOM   2936  N   SER A 202     -20.843   5.080  29.696  1.00  0.72           N  
ATOM   2937  CA  SER A 202     -21.616   4.230  28.798  1.00  0.72           C  
ATOM   2938  C   SER A 202     -22.904   3.752  29.464  1.00  0.72           C  
ATOM   2939  O   SER A 202     -23.757   3.123  28.840  1.00  0.72           O  
ATOM   2940  CB  SER A 202     -20.791   3.030  28.398  1.00  0.72           C  
ATOM   2941  OG  SER A 202     -20.542   2.217  29.511  1.00  0.72           O  
ATOM   2942  H   SER A 202     -20.194   4.657  30.344  1.00  0.72           H  
ATOM   2943  HA  SER A 202     -21.879   4.804  27.908  1.00  0.72           H  
ATOM   2944 1HB  SER A 202     -21.324   2.460  27.638  1.00  0.72           H  
ATOM   2945 2HB  SER A 202     -19.848   3.360  27.963  1.00  0.72           H  
ATOM   2946  HG  SER A 202     -21.404   2.037  29.901  1.00  0.72           H  
ATOM   2947  N   ALA A 203     -23.003   3.996  30.759  1.00  0.69           N  
ATOM   2948  CA  ALA A 203     -24.070   3.428  31.563  1.00  0.69           C  
ATOM   2949  C   ALA A 203     -24.335   4.170  32.838  1.00  0.69           C  
ATOM   2950  O   ALA A 203     -23.521   4.986  33.265  1.00  0.69           O  
ATOM   2951  CB  ALA A 203     -23.701   2.008  31.938  1.00  0.69           C  
ATOM   2952  H   ALA A 203     -22.295   4.562  31.199  1.00  0.69           H  
ATOM   2953  HA  ALA A 203     -24.980   3.445  30.983  1.00  0.69           H  
ATOM   2954 1HB  ALA A 203     -24.511   1.563  32.526  1.00  0.69           H  
ATOM   2955 2HB  ALA A 203     -23.532   1.414  31.043  1.00  0.69           H  
ATOM   2956 3HB  ALA A 203     -22.802   2.028  32.529  1.00  0.69           H  
ATOM   2957  N   LEU A 204     -25.488   3.873  33.430  1.00  0.67           N  
ATOM   2958  CA  LEU A 204     -25.826   4.306  34.782  1.00  0.67           C  
ATOM   2959  C   LEU A 204     -25.704   3.085  35.697  1.00  0.67           C  
ATOM   2960  O   LEU A 204     -25.909   1.953  35.255  1.00  0.67           O  
ATOM   2961  CB  LEU A 204     -27.237   4.905  34.859  1.00  0.67           C  
ATOM   2962  CG  LEU A 204     -27.394   6.404  34.472  1.00  0.67           C  
ATOM   2963  CD1 LEU A 204     -27.031   6.619  33.015  1.00  0.67           C  
ATOM   2964  CD2 LEU A 204     -28.840   6.818  34.739  1.00  0.67           C  
ATOM   2965  H   LEU A 204     -26.148   3.255  32.944  1.00  0.67           H  
ATOM   2966  HA  LEU A 204     -25.109   5.055  35.114  1.00  0.67           H  
ATOM   2967 1HB  LEU A 204     -27.895   4.323  34.207  1.00  0.67           H  
ATOM   2968 2HB  LEU A 204     -27.594   4.792  35.885  1.00  0.67           H  
ATOM   2969  HG  LEU A 204     -26.725   7.016  35.084  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 204     -27.159   7.667  32.766  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 204     -26.005   6.341  32.849  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 204     -27.669   6.018  32.397  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 204     -28.973   7.864  34.487  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 204     -29.508   6.220  34.143  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 204     -29.072   6.667  35.794  1.00  0.67           H  
ATOM   2976  N   VAL A 205     -25.381   3.310  36.965  1.00  0.67           N  
ATOM   2977  CA  VAL A 205     -25.245   2.214  37.920  1.00  0.67           C  
ATOM   2978  C   VAL A 205     -26.171   2.345  39.098  1.00  0.67           C  
ATOM   2979  O   VAL A 205     -26.582   3.447  39.458  1.00  0.67           O  
ATOM   2980  CB  VAL A 205     -23.825   2.168  38.518  1.00  0.67           C  
ATOM   2981  CG1 VAL A 205     -22.841   1.967  37.468  1.00  0.67           C  
ATOM   2982  CG2 VAL A 205     -23.523   3.465  39.271  1.00  0.67           C  
ATOM   2983  H   VAL A 205     -25.215   4.262  37.260  1.00  0.67           H  
ATOM   2984  HA  VAL A 205     -25.459   1.276  37.411  1.00  0.67           H  
ATOM   2985  HB  VAL A 205     -23.762   1.327  39.208  1.00  0.67           H  
ATOM   2986 1HG1 VAL A 205     -21.855   1.921  37.912  1.00  0.67           H  
ATOM   2987 2HG1 VAL A 205     -23.050   1.043  36.935  1.00  0.67           H  
ATOM   2988 3HG1 VAL A 205     -22.906   2.801  36.798  1.00  0.67           H  
ATOM   2989 1HG2 VAL A 205     -22.539   3.404  39.691  1.00  0.67           H  
ATOM   2990 2HG2 VAL A 205     -23.565   4.302  38.590  1.00  0.67           H  
ATOM   2991 3HG2 VAL A 205     -24.249   3.605  40.072  1.00  0.67           H  
ATOM   2992  N   ASP A 206     -26.453   1.217  39.736  1.00  0.68           N  
ATOM   2993  CA  ASP A 206     -27.253   1.223  40.948  1.00  0.68           C  
ATOM   2994  C   ASP A 206     -26.467   1.891  42.060  1.00  0.68           C  
ATOM   2995  O   ASP A 206     -25.253   1.697  42.123  1.00  0.68           O  
ATOM   2996  CB  ASP A 206     -27.607  -0.200  41.377  1.00  0.68           C  
ATOM   2997  CG  ASP A 206     -28.538  -0.904  40.399  1.00  0.68           C  
ATOM   2998  OD1 ASP A 206     -28.985  -0.271  39.469  1.00  0.68           O  
ATOM   2999  OD2 ASP A 206     -28.803  -2.064  40.595  1.00  0.68           O  
ATOM   3000  H   ASP A 206     -26.116   0.340  39.363  1.00  0.68           H  
ATOM   3001  HA  ASP A 206     -28.162   1.781  40.789  1.00  0.68           H  
ATOM   3002 1HB  ASP A 206     -26.696  -0.788  41.480  1.00  0.68           H  
ATOM   3003 2HB  ASP A 206     -28.087  -0.167  42.357  1.00  0.68           H  
ATOM   3004  N   VAL A 207     -27.159   2.620  42.931  1.00  0.70           N  
ATOM   3005  CA  VAL A 207     -26.598   3.215  44.139  1.00  0.70           C  
ATOM   3006  C   VAL A 207     -27.407   2.798  45.352  1.00  0.70           C  
ATOM   3007  O   VAL A 207     -28.638   2.819  45.340  1.00  0.70           O  
ATOM   3008  CB  VAL A 207     -26.485   4.741  44.042  1.00  0.70           C  
ATOM   3009  CG1 VAL A 207     -25.995   5.313  45.358  1.00  0.70           C  
ATOM   3010  CG2 VAL A 207     -25.491   5.069  42.961  1.00  0.70           C  
ATOM   3011  H   VAL A 207     -28.142   2.770  42.739  1.00  0.70           H  
ATOM   3012  HA  VAL A 207     -25.588   2.835  44.270  1.00  0.70           H  
ATOM   3013  HB  VAL A 207     -27.448   5.181  43.820  1.00  0.70           H  
ATOM   3014 1HG1 VAL A 207     -25.890   6.382  45.288  1.00  0.70           H  
ATOM   3015 2HG1 VAL A 207     -26.701   5.084  46.147  1.00  0.70           H  
ATOM   3016 3HG1 VAL A 207     -25.035   4.883  45.588  1.00  0.70           H  
ATOM   3017 1HG2 VAL A 207     -25.389   6.114  42.909  1.00  0.70           H  
ATOM   3018 2HG2 VAL A 207     -24.524   4.628  43.207  1.00  0.70           H  
ATOM   3019 3HG2 VAL A 207     -25.829   4.683  42.005  1.00  0.70           H  
ATOM   3020  N   THR A 208     -26.696   2.384  46.386  1.00  0.73           N  
ATOM   3021  CA  THR A 208     -27.290   1.904  47.609  1.00  0.73           C  
ATOM   3022  C   THR A 208     -27.290   2.938  48.730  1.00  0.73           C  
ATOM   3023  O   THR A 208     -28.116   2.853  49.634  1.00  0.73           O  
ATOM   3024  CB  THR A 208     -26.465   0.708  48.090  1.00  0.73           C  
ATOM   3025  OG1 THR A 208     -25.143   1.166  48.384  1.00  0.73           O  
ATOM   3026  CG2 THR A 208     -26.365  -0.341  46.997  1.00  0.73           C  
ATOM   3027  H   THR A 208     -25.690   2.402  46.316  1.00  0.73           H  
ATOM   3028  HA  THR A 208     -28.319   1.605  47.407  1.00  0.73           H  
ATOM   3029  HB  THR A 208     -26.915   0.276  48.982  1.00  0.73           H  
ATOM   3030  HG1 THR A 208     -24.816   1.730  47.651  1.00  0.73           H  
ATOM   3031 1HG2 THR A 208     -25.754  -1.174  47.351  1.00  0.73           H  
ATOM   3032 2HG2 THR A 208     -27.364  -0.698  46.748  1.00  0.73           H  
ATOM   3033 3HG2 THR A 208     -25.905   0.098  46.111  1.00  0.73           H  
ATOM   3034  N   GLN A 209     -26.349   3.890  48.701  1.00  0.78           N  
ATOM   3035  CA  GLN A 209     -26.284   4.888  49.786  1.00  0.78           C  
ATOM   3036  C   GLN A 209     -25.963   6.314  49.340  1.00  0.78           C  
ATOM   3037  O   GLN A 209     -25.332   6.513  48.296  1.00  0.78           O  
ATOM   3038  CB  GLN A 209     -25.282   4.482  50.876  1.00  0.78           C  
ATOM   3039  CG  GLN A 209     -25.630   3.184  51.573  1.00  0.78           C  
ATOM   3040  CD  GLN A 209     -24.763   2.866  52.749  1.00  0.78           C  
ATOM   3041  OE1 GLN A 209     -24.059   3.734  53.291  1.00  0.78           O  
ATOM   3042  NE2 GLN A 209     -24.826   1.609  53.158  1.00  0.78           N  
ATOM   3043  H   GLN A 209     -25.666   3.876  47.947  1.00  0.78           H  
ATOM   3044  HA  GLN A 209     -27.267   4.916  50.249  1.00  0.78           H  
ATOM   3045 1HB  GLN A 209     -24.301   4.382  50.449  1.00  0.78           H  
ATOM   3046 2HB  GLN A 209     -25.235   5.266  51.632  1.00  0.78           H  
ATOM   3047 1HG  GLN A 209     -26.665   3.235  51.907  1.00  0.78           H  
ATOM   3048 2HG  GLN A 209     -25.510   2.364  50.865  1.00  0.78           H  
ATOM   3049 1HE2 GLN A 209     -24.291   1.287  53.957  1.00  0.78           H  
ATOM   3050 2HE2 GLN A 209     -25.410   0.950  52.680  1.00  0.78           H  
ATOM   3051  N   GLY A 210     -26.356   7.305  50.172  1.00  0.83           N  
ATOM   3052  CA  GLY A 210     -25.963   8.711  49.929  1.00  0.83           C  
ATOM   3053  C   GLY A 210     -25.487   9.508  51.186  1.00  0.83           C  
ATOM   3054  O   GLY A 210     -25.886   9.219  52.317  1.00  0.83           O  
ATOM   3055  H   GLY A 210     -26.947   7.049  50.967  1.00  0.83           H  
ATOM   3056 1HA  GLY A 210     -25.176   8.716  49.187  1.00  0.83           H  
ATOM   3057 2HA  GLY A 210     -26.803   9.236  49.475  1.00  0.83           H  
ATOM   3058  N   HIS A 211     -24.649  10.535  50.969  1.00  0.92           N  
ATOM   3059  CA  HIS A 211     -24.143  11.425  52.050  1.00  0.92           C  
ATOM   3060  C   HIS A 211     -24.120  12.823  51.452  1.00  0.92           C  
ATOM   3061  O   HIS A 211     -23.283  13.139  50.598  1.00  0.92           O  
ATOM   3062  CB  HIS A 211     -22.731  11.005  52.511  1.00  0.92           C  
ATOM   3063  CG  HIS A 211     -22.111  11.585  53.779  1.00  0.92           C  
ATOM   3064  ND1 HIS A 211     -20.745  11.710  53.915  1.00  0.92           N  
ATOM   3065  CD2 HIS A 211     -22.632  11.954  54.981  1.00  0.92           C  
ATOM   3066  CE1 HIS A 211     -20.446  12.150  55.125  1.00  0.92           C  
ATOM   3067  NE2 HIS A 211     -21.553  12.295  55.804  1.00  0.92           N  
ATOM   3068  H   HIS A 211     -24.350  10.686  50.001  1.00  0.92           H  
ATOM   3069  HA  HIS A 211     -24.815  11.423  52.907  1.00  0.92           H  
ATOM   3070 1HB  HIS A 211     -22.758   9.952  52.702  1.00  0.92           H  
ATOM   3071 2HB  HIS A 211     -22.033  11.190  51.709  1.00  0.92           H  
ATOM   3072  HD2 HIS A 211     -23.680  11.959  55.254  1.00  0.92           H  
ATOM   3073  HE1 HIS A 211     -19.440  12.344  55.504  1.00  0.92           H  
ATOM   3074  HE2 HIS A 211     -21.568  12.610  56.793  1.00  0.92           H  
ATOM   3075  N   ILE A 212     -25.043  13.659  51.887  1.00  1.02           N  
ATOM   3076  CA  ILE A 212     -25.237  14.943  51.236  1.00  1.02           C  
ATOM   3077  C   ILE A 212     -24.637  16.127  51.987  1.00  1.02           C  
ATOM   3078  O   ILE A 212     -24.994  16.435  53.129  1.00  1.02           O  
ATOM   3079  CB  ILE A 212     -26.737  15.163  51.034  1.00  1.02           C  
ATOM   3080  CG1 ILE A 212     -27.327  14.030  50.165  1.00  1.02           C  
ATOM   3081  CG2 ILE A 212     -26.994  16.517  50.401  1.00  1.02           C  
ATOM   3082  CD1 ILE A 212     -28.842  14.023  50.124  1.00  1.02           C  
ATOM   3083  H   ILE A 212     -25.662  13.373  52.644  1.00  1.02           H  
ATOM   3084  HA  ILE A 212     -24.764  14.899  50.255  1.00  1.02           H  
ATOM   3085  HB  ILE A 212     -27.211  15.098  51.982  1.00  1.02           H  
ATOM   3086 1HG1 ILE A 212     -26.951  14.125  49.148  1.00  1.02           H  
ATOM   3087 2HG1 ILE A 212     -27.002  13.069  50.571  1.00  1.02           H  
ATOM   3088 1HG2 ILE A 212     -28.058  16.653  50.283  1.00  1.02           H  
ATOM   3089 2HG2 ILE A 212     -26.597  17.304  51.039  1.00  1.02           H  
ATOM   3090 3HG2 ILE A 212     -26.509  16.565  49.424  1.00  1.02           H  
ATOM   3091 1HD1 ILE A 212     -29.185  13.194  49.508  1.00  1.02           H  
ATOM   3092 2HD1 ILE A 212     -29.236  13.908  51.138  1.00  1.02           H  
ATOM   3093 3HD1 ILE A 212     -29.189  14.955  49.705  1.00  1.02           H  
ATOM   3094  N   ASP A 213     -23.734  16.824  51.309  1.00  1.16           N  
ATOM   3095  CA  ASP A 213     -22.995  17.935  51.897  1.00  1.16           C  
ATOM   3096  C   ASP A 213     -23.883  19.156  51.973  1.00  1.16           C  
ATOM   3097  O   ASP A 213     -23.847  20.025  51.104  1.00  1.16           O  
ATOM   3098  CB  ASP A 213     -21.763  18.231  51.039  1.00  1.16           C  
ATOM   3099  CG  ASP A 213     -20.794  19.275  51.554  1.00  1.16           C  
ATOM   3100  OD1 ASP A 213     -20.897  19.688  52.666  1.00  1.16           O  
ATOM   3101  OD2 ASP A 213     -19.929  19.641  50.785  1.00  1.16           O  
ATOM   3102  H   ASP A 213     -23.522  16.535  50.364  1.00  1.16           H  
ATOM   3103  HA  ASP A 213     -22.682  17.658  52.907  1.00  1.16           H  
ATOM   3104 1HB  ASP A 213     -21.195  17.325  50.931  1.00  1.16           H  
ATOM   3105 2HB  ASP A 213     -22.101  18.529  50.063  1.00  1.16           H  
ATOM   3106  N   GLY A 214     -24.723  19.175  53.000  1.00  1.30           N  
ATOM   3107  CA  GLY A 214     -25.710  20.213  53.196  1.00  1.30           C  
ATOM   3108  C   GLY A 214     -25.068  21.573  53.387  1.00  1.30           C  
ATOM   3109  O   GLY A 214     -25.493  22.552  52.773  1.00  1.30           O  
ATOM   3110  H   GLY A 214     -24.660  18.411  53.676  1.00  1.30           H  
ATOM   3111 1HA  GLY A 214     -26.374  20.233  52.339  1.00  1.30           H  
ATOM   3112 2HA  GLY A 214     -26.310  19.973  54.065  1.00  1.30           H  
ATOM   3113  N   CYS A 215     -24.027  21.601  54.219  1.00  1.42           N  
ATOM   3114  CA  CYS A 215     -23.273  22.808  54.575  1.00  1.42           C  
ATOM   3115  C   CYS A 215     -24.052  23.790  55.463  1.00  1.42           C  
ATOM   3116  O   CYS A 215     -25.276  23.909  55.388  1.00  1.42           O  
ATOM   3117  CB  CYS A 215     -22.778  23.551  53.323  1.00  1.42           C  
ATOM   3118  SG  CYS A 215     -21.730  25.000  53.673  1.00  1.42           S  
ATOM   3119  H   CYS A 215     -23.766  20.711  54.654  1.00  1.42           H  
ATOM   3120  HA  CYS A 215     -22.384  22.493  55.113  1.00  1.42           H  
ATOM   3121 1HB  CYS A 215     -22.210  22.858  52.704  1.00  1.42           H  
ATOM   3122 2HB  CYS A 215     -23.606  23.912  52.735  1.00  1.42           H  
ATOM   3123  HG  CYS A 215     -22.613  25.643  54.486  1.00  1.42           H  
ATOM   3124  N   ILE A 216     -23.316  24.484  56.327  1.00  1.48           N  
ATOM   3125  CA  ILE A 216     -23.860  25.502  57.223  1.00  1.48           C  
ATOM   3126  C   ILE A 216     -24.183  26.758  56.443  1.00  1.48           C  
ATOM   3127  O   ILE A 216     -23.426  27.127  55.547  1.00  1.48           O  
ATOM   3128  CB  ILE A 216     -22.889  25.859  58.346  1.00  1.48           C  
ATOM   3129  CG1 ILE A 216     -22.685  24.678  59.147  1.00  1.48           C  
ATOM   3130  CG2 ILE A 216     -23.430  27.017  59.236  1.00  1.48           C  
ATOM   3131  CD1 ILE A 216     -21.640  24.835  60.113  1.00  1.48           C  
ATOM   3132  H   ILE A 216     -22.321  24.298  56.355  1.00  1.48           H  
ATOM   3133  HA  ILE A 216     -24.773  25.119  57.661  1.00  1.48           H  
ATOM   3134  HB  ILE A 216     -21.929  26.149  57.921  1.00  1.48           H  
ATOM   3135 1HG1 ILE A 216     -23.607  24.429  59.656  1.00  1.48           H  
ATOM   3136 2HG1 ILE A 216     -22.408  23.861  58.489  1.00  1.48           H  
ATOM   3137 1HG2 ILE A 216     -22.711  27.225  60.027  1.00  1.48           H  
ATOM   3138 2HG2 ILE A 216     -23.563  27.912  58.640  1.00  1.48           H  
ATOM   3139 3HG2 ILE A 216     -24.385  26.730  59.681  1.00  1.48           H  
ATOM   3140 1HD1 ILE A 216     -21.527  23.929  60.646  1.00  1.48           H  
ATOM   3141 2HD1 ILE A 216     -20.720  25.067  59.643  1.00  1.48           H  
ATOM   3142 3HD1 ILE A 216     -21.911  25.627  60.769  1.00  1.48           H  
ATOM   3143  N   TYR A 217     -25.333  27.369  56.725  1.00  1.45           N  
ATOM   3144  CA  TYR A 217     -25.764  28.571  56.034  1.00  1.45           C  
ATOM   3145  C   TYR A 217     -25.888  28.318  54.561  1.00  1.45           C  
ATOM   3146  O   TYR A 217     -25.316  29.016  53.727  1.00  1.45           O  
ATOM   3147  CB  TYR A 217     -24.814  29.725  56.332  1.00  1.45           C  
ATOM   3148  CG  TYR A 217     -25.115  31.039  55.625  1.00  1.45           C  
ATOM   3149  CD1 TYR A 217     -26.169  31.841  56.020  1.00  1.45           C  
ATOM   3150  CD2 TYR A 217     -24.288  31.461  54.603  1.00  1.45           C  
ATOM   3151  CE1 TYR A 217     -26.403  33.040  55.410  1.00  1.45           C  
ATOM   3152  CE2 TYR A 217     -24.520  32.672  53.981  1.00  1.45           C  
ATOM   3153  CZ  TYR A 217     -25.576  33.461  54.385  1.00  1.45           C  
ATOM   3154  OH  TYR A 217     -25.811  34.671  53.774  1.00  1.45           O  
ATOM   3155  H   TYR A 217     -25.912  27.017  57.470  1.00  1.45           H  
ATOM   3156  HA  TYR A 217     -26.747  28.836  56.400  1.00  1.45           H  
ATOM   3157 1HB  TYR A 217     -24.844  29.899  57.389  1.00  1.45           H  
ATOM   3158 2HB  TYR A 217     -23.796  29.452  56.087  1.00  1.45           H  
ATOM   3159  HD1 TYR A 217     -26.816  31.531  56.806  1.00  1.45           H  
ATOM   3160  HD2 TYR A 217     -23.448  30.838  54.293  1.00  1.45           H  
ATOM   3161  HE1 TYR A 217     -27.241  33.657  55.737  1.00  1.45           H  
ATOM   3162  HE2 TYR A 217     -23.866  33.006  53.176  1.00  1.45           H  
ATOM   3163  HH  TYR A 217     -26.578  35.086  54.176  1.00  1.45           H  
ATOM   3164  N   ALA A 218     -26.670  27.302  54.253  1.00  1.34           N  
ATOM   3165  CA  ALA A 218     -26.909  26.900  52.897  1.00  1.34           C  
ATOM   3166  C   ALA A 218     -27.528  28.033  52.104  1.00  1.34           C  
ATOM   3167  O   ALA A 218     -28.395  28.760  52.594  1.00  1.34           O  
ATOM   3168  CB  ALA A 218     -27.819  25.699  52.892  1.00  1.34           C  
ATOM   3169  H   ALA A 218     -27.098  26.776  55.001  1.00  1.34           H  
ATOM   3170  HA  ALA A 218     -25.951  26.645  52.439  1.00  1.34           H  
ATOM   3171 1HB  ALA A 218     -27.983  25.391  51.882  1.00  1.34           H  
ATOM   3172 2HB  ALA A 218     -27.344  24.889  53.459  1.00  1.34           H  
ATOM   3173 3HB  ALA A 218     -28.768  25.958  53.354  1.00  1.34           H  
ATOM   3174  N   SER A 219     -27.093  28.157  50.861  1.00  1.20           N  
ATOM   3175  CA  SER A 219     -27.622  29.163  49.962  1.00  1.20           C  
ATOM   3176  C   SER A 219     -29.087  28.957  49.632  1.00  1.20           C  
ATOM   3177  O   SER A 219     -29.542  27.814  49.614  1.00  1.20           O  
ATOM   3178  CB  SER A 219     -26.879  29.154  48.658  1.00  1.20           C  
ATOM   3179  OG  SER A 219     -25.585  29.630  48.757  1.00  1.20           O  
ATOM   3180  H   SER A 219     -26.365  27.537  50.532  1.00  1.20           H  
ATOM   3181  HA  SER A 219     -27.468  30.119  50.449  1.00  1.20           H  
ATOM   3182 1HB  SER A 219     -26.864  28.147  48.246  1.00  1.20           H  
ATOM   3183 2HB  SER A 219     -27.419  29.740  47.986  1.00  1.20           H  
ATOM   3184  HG  SER A 219     -25.500  30.176  47.928  1.00  1.20           H  
ATOM   3185  N   PRO A 220     -29.845  30.025  49.278  1.00  1.05           N  
ATOM   3186  CA  PRO A 220     -31.208  29.961  48.773  1.00  1.05           C  
ATOM   3187  C   PRO A 220     -31.319  28.909  47.678  1.00  1.05           C  
ATOM   3188  O   PRO A 220     -32.322  28.192  47.615  1.00  1.05           O  
ATOM   3189  CB  PRO A 220     -31.414  31.378  48.235  1.00  1.05           C  
ATOM   3190  CG  PRO A 220     -30.563  32.237  49.141  1.00  1.05           C  
ATOM   3191  CD  PRO A 220     -29.322  31.412  49.402  1.00  1.05           C  
ATOM   3192  HA  PRO A 220     -31.899  29.753  49.595  1.00  1.05           H  
ATOM   3193 1HB  PRO A 220     -31.091  31.428  47.180  1.00  1.05           H  
ATOM   3194 2HB  PRO A 220     -32.480  31.640  48.260  1.00  1.05           H  
ATOM   3195 1HG  PRO A 220     -30.338  33.194  48.645  1.00  1.05           H  
ATOM   3196 2HG  PRO A 220     -31.113  32.476  50.063  1.00  1.05           H  
ATOM   3197 1HD  PRO A 220     -28.554  31.626  48.637  1.00  1.05           H  
ATOM   3198 2HD  PRO A 220     -28.982  31.627  50.423  1.00  1.05           H  
ATOM   3199  N   ALA A 221     -30.274  28.763  46.852  1.00  0.93           N  
ATOM   3200  CA  ALA A 221     -30.199  27.730  45.833  1.00  0.93           C  
ATOM   3201  C   ALA A 221     -30.368  26.329  46.393  1.00  0.93           C  
ATOM   3202  O   ALA A 221     -31.060  25.487  45.821  1.00  0.93           O  
ATOM   3203  CB  ALA A 221     -28.856  27.791  45.177  1.00  0.93           C  
ATOM   3204  H   ALA A 221     -29.474  29.416  46.876  1.00  0.93           H  
ATOM   3205  HA  ALA A 221     -30.992  27.901  45.105  1.00  0.93           H  
ATOM   3206 1HB  ALA A 221     -28.782  27.070  44.464  1.00  0.93           H  
ATOM   3207 2HB  ALA A 221     -28.726  28.745  44.727  1.00  0.93           H  
ATOM   3208 3HB  ALA A 221     -28.078  27.627  45.920  1.00  0.93           H  
ATOM   3209  N   ASN A 222     -29.732  26.066  47.533  1.00  0.85           N  
ATOM   3210  CA  ASN A 222     -29.753  24.741  48.116  1.00  0.85           C  
ATOM   3211  C   ASN A 222     -31.036  24.536  48.847  1.00  0.85           C  
ATOM   3212  O   ASN A 222     -31.624  23.449  48.839  1.00  0.85           O  
ATOM   3213  CB  ASN A 222     -28.606  24.580  49.097  1.00  0.85           C  
ATOM   3214  CG  ASN A 222     -27.254  24.436  48.506  1.00  0.85           C  
ATOM   3215  OD1 ASN A 222     -26.531  25.421  48.313  1.00  0.85           O  
ATOM   3216  ND2 ASN A 222     -26.881  23.206  48.263  1.00  0.85           N  
ATOM   3217  H   ASN A 222     -29.247  26.805  48.023  1.00  0.85           H  
ATOM   3218  HA  ASN A 222     -29.704  24.008  47.329  1.00  0.85           H  
ATOM   3219 1HB  ASN A 222     -28.599  25.448  49.742  1.00  0.85           H  
ATOM   3220 2HB  ASN A 222     -28.791  23.717  49.720  1.00  0.85           H  
ATOM   3221 1HD2 ASN A 222     -25.957  22.970  47.889  1.00  0.85           H  
ATOM   3222 2HD2 ASN A 222     -27.497  22.453  48.475  1.00  0.85           H  
ATOM   3223  N   LEU A 223     -31.492  25.602  49.472  1.00  0.79           N  
ATOM   3224  CA  LEU A 223     -32.690  25.527  50.260  1.00  0.79           C  
ATOM   3225  C   LEU A 223     -33.876  25.280  49.365  1.00  0.79           C  
ATOM   3226  O   LEU A 223     -34.682  24.387  49.620  1.00  0.79           O  
ATOM   3227  CB  LEU A 223     -32.855  26.853  50.992  1.00  0.79           C  
ATOM   3228  CG  LEU A 223     -31.798  27.079  52.011  1.00  0.79           C  
ATOM   3229  CD1 LEU A 223     -31.860  28.465  52.585  1.00  0.79           C  
ATOM   3230  CD2 LEU A 223     -31.981  26.095  53.016  1.00  0.79           C  
ATOM   3231  H   LEU A 223     -30.957  26.472  49.433  1.00  0.79           H  
ATOM   3232  HA  LEU A 223     -32.605  24.707  50.970  1.00  0.79           H  
ATOM   3233 1HB  LEU A 223     -32.811  27.660  50.271  1.00  0.79           H  
ATOM   3234 2HB  LEU A 223     -33.828  26.871  51.483  1.00  0.79           H  
ATOM   3235  HG  LEU A 223     -30.817  26.952  51.557  1.00  0.79           H  
ATOM   3236 1HD1 LEU A 223     -31.069  28.565  53.316  1.00  0.79           H  
ATOM   3237 2HD1 LEU A 223     -31.710  29.194  51.801  1.00  0.79           H  
ATOM   3238 3HD1 LEU A 223     -32.824  28.628  53.058  1.00  0.79           H  
ATOM   3239 1HD2 LEU A 223     -31.227  26.217  53.734  1.00  0.79           H  
ATOM   3240 2HD2 LEU A 223     -32.953  26.218  53.463  1.00  0.79           H  
ATOM   3241 3HD2 LEU A 223     -31.912  25.125  52.561  1.00  0.79           H  
ATOM   3242  N   THR A 224     -33.926  26.018  48.259  1.00  0.75           N  
ATOM   3243  CA  THR A 224     -35.035  25.918  47.350  1.00  0.75           C  
ATOM   3244  C   THR A 224     -34.962  24.588  46.636  1.00  0.75           C  
ATOM   3245  O   THR A 224     -35.978  23.932  46.453  1.00  0.75           O  
ATOM   3246  CB  THR A 224     -35.056  27.058  46.336  1.00  0.75           C  
ATOM   3247  OG1 THR A 224     -35.066  28.309  47.023  1.00  0.75           O  
ATOM   3248  CG2 THR A 224     -36.359  26.942  45.574  1.00  0.75           C  
ATOM   3249  H   THR A 224     -33.212  26.716  48.081  1.00  0.75           H  
ATOM   3250  HA  THR A 224     -35.963  25.950  47.924  1.00  0.75           H  
ATOM   3251  HB  THR A 224     -34.195  27.007  45.665  1.00  0.75           H  
ATOM   3252  HG1 THR A 224     -34.170  28.443  47.414  1.00  0.75           H  
ATOM   3253 1HG2 THR A 224     -36.443  27.759  44.866  1.00  0.75           H  
ATOM   3254 2HG2 THR A 224     -36.390  25.986  45.052  1.00  0.75           H  
ATOM   3255 3HG2 THR A 224     -37.189  26.995  46.277  1.00  0.75           H  
ATOM   3256  N   PHE A 225     -33.766  24.170  46.212  1.00  0.73           N  
ATOM   3257  CA  PHE A 225     -33.651  22.886  45.544  1.00  0.73           C  
ATOM   3258  C   PHE A 225     -34.172  21.761  46.425  1.00  0.73           C  
ATOM   3259  O   PHE A 225     -35.044  21.002  46.010  1.00  0.73           O  
ATOM   3260  CB  PHE A 225     -32.194  22.610  45.178  1.00  0.73           C  
ATOM   3261  CG  PHE A 225     -31.896  21.228  44.643  1.00  0.73           C  
ATOM   3262  CD1 PHE A 225     -32.153  20.867  43.345  1.00  0.73           C  
ATOM   3263  CD2 PHE A 225     -31.317  20.293  45.472  1.00  0.73           C  
ATOM   3264  CE1 PHE A 225     -31.820  19.591  42.882  1.00  0.73           C  
ATOM   3265  CE2 PHE A 225     -30.992  19.047  45.017  1.00  0.73           C  
ATOM   3266  CZ  PHE A 225     -31.240  18.697  43.720  1.00  0.73           C  
ATOM   3267  H   PHE A 225     -32.922  24.729  46.339  1.00  0.73           H  
ATOM   3268  HA  PHE A 225     -34.249  22.915  44.633  1.00  0.73           H  
ATOM   3269 1HB  PHE A 225     -31.868  23.335  44.431  1.00  0.73           H  
ATOM   3270 2HB  PHE A 225     -31.573  22.769  46.057  1.00  0.73           H  
ATOM   3271  HD1 PHE A 225     -32.612  21.596  42.682  1.00  0.73           H  
ATOM   3272  HD2 PHE A 225     -31.106  20.568  46.508  1.00  0.73           H  
ATOM   3273  HE1 PHE A 225     -32.012  19.303  41.855  1.00  0.73           H  
ATOM   3274  HE2 PHE A 225     -30.525  18.334  45.691  1.00  0.73           H  
ATOM   3275  HZ  PHE A 225     -30.973  17.709  43.368  1.00  0.73           H  
ATOM   3276  N   ALA A 226     -33.674  21.643  47.658  1.00  0.71           N  
ATOM   3277  CA  ALA A 226     -34.142  20.540  48.485  1.00  0.71           C  
ATOM   3278  C   ALA A 226     -35.645  20.639  48.763  1.00  0.71           C  
ATOM   3279  O   ALA A 226     -36.355  19.628  48.691  1.00  0.71           O  
ATOM   3280  CB  ALA A 226     -33.370  20.504  49.781  1.00  0.71           C  
ATOM   3281  H   ALA A 226     -32.970  22.294  48.012  1.00  0.71           H  
ATOM   3282  HA  ALA A 226     -33.959  19.616  47.937  1.00  0.71           H  
ATOM   3283 1HB  ALA A 226     -33.691  19.655  50.384  1.00  0.71           H  
ATOM   3284 2HB  ALA A 226     -32.316  20.413  49.557  1.00  0.71           H  
ATOM   3285 3HB  ALA A 226     -33.545  21.432  50.322  1.00  0.71           H  
ATOM   3286  N   GLU A 227     -36.156  21.854  49.040  1.00  0.70           N  
ATOM   3287  CA  GLU A 227     -37.584  21.987  49.305  1.00  0.70           C  
ATOM   3288  C   GLU A 227     -38.389  21.627  48.077  1.00  0.70           C  
ATOM   3289  O   GLU A 227     -39.408  20.956  48.180  1.00  0.70           O  
ATOM   3290  CB  GLU A 227     -37.964  23.406  49.753  1.00  0.70           C  
ATOM   3291  CG  GLU A 227     -37.514  23.817  51.161  1.00  0.70           C  
ATOM   3292  CD  GLU A 227     -37.900  25.252  51.507  1.00  0.70           C  
ATOM   3293  OE1 GLU A 227     -38.388  25.945  50.645  1.00  0.70           O  
ATOM   3294  OE2 GLU A 227     -37.717  25.643  52.637  1.00  0.70           O  
ATOM   3295  H   GLU A 227     -35.560  22.682  49.089  1.00  0.70           H  
ATOM   3296  HA  GLU A 227     -37.856  21.293  50.097  1.00  0.70           H  
ATOM   3297 1HB  GLU A 227     -37.530  24.125  49.053  1.00  0.70           H  
ATOM   3298 2HB  GLU A 227     -39.048  23.523  49.704  1.00  0.70           H  
ATOM   3299 1HG  GLU A 227     -37.973  23.144  51.885  1.00  0.70           H  
ATOM   3300 2HG  GLU A 227     -36.436  23.705  51.238  1.00  0.70           H  
ATOM   3301  N   LYS A 228     -37.910  22.023  46.906  1.00  0.68           N  
ATOM   3302  CA  LYS A 228     -38.610  21.763  45.670  1.00  0.68           C  
ATOM   3303  C   LYS A 228     -38.667  20.272  45.393  1.00  0.68           C  
ATOM   3304  O   LYS A 228     -39.715  19.746  45.024  1.00  0.68           O  
ATOM   3305  CB  LYS A 228     -37.946  22.475  44.499  1.00  0.68           C  
ATOM   3306  CG  LYS A 228     -38.746  22.394  43.232  1.00  0.68           C  
ATOM   3307  CD  LYS A 228     -37.989  22.944  42.061  1.00  0.68           C  
ATOM   3308  CE  LYS A 228     -37.896  24.439  42.112  1.00  0.68           C  
ATOM   3309  NZ  LYS A 228     -39.223  25.070  41.890  1.00  0.68           N  
ATOM   3310  H   LYS A 228     -37.055  22.565  46.872  1.00  0.68           H  
ATOM   3311  HA  LYS A 228     -39.627  22.139  45.769  1.00  0.68           H  
ATOM   3312 1HB  LYS A 228     -37.807  23.525  44.744  1.00  0.68           H  
ATOM   3313 2HB  LYS A 228     -36.955  22.044  44.322  1.00  0.68           H  
ATOM   3314 1HG  LYS A 228     -39.033  21.387  43.054  1.00  0.68           H  
ATOM   3315 2HG  LYS A 228     -39.655  22.975  43.353  1.00  0.68           H  
ATOM   3316 1HD  LYS A 228     -36.986  22.536  42.069  1.00  0.68           H  
ATOM   3317 2HD  LYS A 228     -38.480  22.642  41.136  1.00  0.68           H  
ATOM   3318 1HE  LYS A 228     -37.507  24.743  43.081  1.00  0.68           H  
ATOM   3319 2HE  LYS A 228     -37.215  24.774  41.339  1.00  0.68           H  
ATOM   3320 1HZ  LYS A 228     -39.129  26.073  41.924  1.00  0.68           H  
ATOM   3321 2HZ  LYS A 228     -39.571  24.791  40.979  1.00  0.68           H  
ATOM   3322 3HZ  LYS A 228     -39.864  24.767  42.605  1.00  0.68           H  
ATOM   3323  N   MET A 229     -37.549  19.572  45.588  1.00  0.68           N  
ATOM   3324  CA  MET A 229     -37.529  18.143  45.318  1.00  0.68           C  
ATOM   3325  C   MET A 229     -38.563  17.466  46.235  1.00  0.68           C  
ATOM   3326  O   MET A 229     -39.278  16.545  45.820  1.00  0.68           O  
ATOM   3327  CB  MET A 229     -36.111  17.618  45.524  1.00  0.68           C  
ATOM   3328  CG  MET A 229     -35.105  18.168  44.504  1.00  0.68           C  
ATOM   3329  SD  MET A 229     -35.380  17.744  42.836  1.00  0.68           S  
ATOM   3330  CE  MET A 229     -34.809  16.107  42.683  1.00  0.68           C  
ATOM   3331  H   MET A 229     -36.698  20.047  45.899  1.00  0.68           H  
ATOM   3332  HA  MET A 229     -37.824  17.970  44.291  1.00  0.68           H  
ATOM   3333 1HB  MET A 229     -35.759  17.914  46.510  1.00  0.68           H  
ATOM   3334 2HB  MET A 229     -36.100  16.532  45.469  1.00  0.68           H  
ATOM   3335 1HG  MET A 229     -35.133  19.233  44.544  1.00  0.68           H  
ATOM   3336 2HG  MET A 229     -34.117  17.868  44.768  1.00  0.68           H  
ATOM   3337 1HE  MET A 229     -34.926  15.786  41.655  1.00  0.68           H  
ATOM   3338 2HE  MET A 229     -33.754  16.053  42.970  1.00  0.68           H  
ATOM   3339 3HE  MET A 229     -35.390  15.482  43.310  1.00  0.68           H  
ATOM   3340  N   ALA A 230     -38.674  17.958  47.482  1.00  0.67           N  
ATOM   3341  CA  ALA A 230     -39.682  17.448  48.405  1.00  0.67           C  
ATOM   3342  C   ALA A 230     -41.115  17.815  47.939  1.00  0.67           C  
ATOM   3343  O   ALA A 230     -42.018  16.972  47.938  1.00  0.67           O  
ATOM   3344  CB  ALA A 230     -39.424  18.000  49.803  1.00  0.67           C  
ATOM   3345  H   ALA A 230     -38.032  18.690  47.798  1.00  0.67           H  
ATOM   3346  HA  ALA A 230     -39.599  16.363  48.428  1.00  0.67           H  
ATOM   3347 1HB  ALA A 230     -40.157  17.590  50.486  1.00  0.67           H  
ATOM   3348 2HB  ALA A 230     -38.427  17.739  50.135  1.00  0.67           H  
ATOM   3349 3HB  ALA A 230     -39.507  19.074  49.780  1.00  0.67           H  
ATOM   3350  N   ASP A 231     -41.321  19.071  47.489  1.00  0.66           N  
ATOM   3351  CA  ASP A 231     -42.639  19.552  47.027  1.00  0.66           C  
ATOM   3352  C   ASP A 231     -43.127  18.761  45.826  1.00  0.66           C  
ATOM   3353  O   ASP A 231     -44.320  18.497  45.672  1.00  0.66           O  
ATOM   3354  CB  ASP A 231     -42.618  21.042  46.638  1.00  0.66           C  
ATOM   3355  CG  ASP A 231     -42.558  22.071  47.809  1.00  0.66           C  
ATOM   3356  OD1 ASP A 231     -42.788  21.724  48.964  1.00  0.66           O  
ATOM   3357  OD2 ASP A 231     -42.295  23.216  47.515  1.00  0.66           O  
ATOM   3358  H   ASP A 231     -40.544  19.723  47.499  1.00  0.66           H  
ATOM   3359  HA  ASP A 231     -43.355  19.417  47.833  1.00  0.66           H  
ATOM   3360 1HB  ASP A 231     -41.763  21.216  45.991  1.00  0.66           H  
ATOM   3361 2HB  ASP A 231     -43.506  21.260  46.044  1.00  0.66           H  
ATOM   3362  N   MET A 232     -42.181  18.345  44.996  1.00  0.66           N  
ATOM   3363  CA  MET A 232     -42.423  17.576  43.790  1.00  0.66           C  
ATOM   3364  C   MET A 232     -42.667  16.083  44.044  1.00  0.66           C  
ATOM   3365  O   MET A 232     -42.667  15.270  43.104  1.00  0.66           O  
ATOM   3366  CB  MET A 232     -41.292  17.777  42.800  1.00  0.66           C  
ATOM   3367  CG  MET A 232     -41.194  19.112  42.128  1.00  0.66           C  
ATOM   3368  SD  MET A 232     -39.998  19.073  40.764  1.00  0.66           S  
ATOM   3369  CE  MET A 232     -38.451  18.796  41.573  1.00  0.66           C  
ATOM   3370  H   MET A 232     -41.222  18.626  45.193  1.00  0.66           H  
ATOM   3371  HA  MET A 232     -43.329  17.968  43.330  1.00  0.66           H  
ATOM   3372 1HB  MET A 232     -40.384  17.762  43.380  1.00  0.66           H  
ATOM   3373 2HB  MET A 232     -41.233  16.983  42.117  1.00  0.66           H  
ATOM   3374 1HG  MET A 232     -42.170  19.389  41.731  1.00  0.66           H  
ATOM   3375 2HG  MET A 232     -40.887  19.861  42.844  1.00  0.66           H  
ATOM   3376 1HE  MET A 232     -37.685  18.733  40.833  1.00  0.66           H  
ATOM   3377 2HE  MET A 232     -38.226  19.591  42.246  1.00  0.66           H  
ATOM   3378 3HE  MET A 232     -38.494  17.879  42.120  1.00  0.66           H  
ATOM   3379  N   GLY A 233     -42.833  15.706  45.317  1.00  0.67           N  
ATOM   3380  CA  GLY A 233     -43.174  14.340  45.676  1.00  0.67           C  
ATOM   3381  C   GLY A 233     -41.997  13.390  45.693  1.00  0.67           C  
ATOM   3382  O   GLY A 233     -42.170  12.177  45.549  1.00  0.67           O  
ATOM   3383  H   GLY A 233     -42.746  16.386  46.075  1.00  0.67           H  
ATOM   3384 1HA  GLY A 233     -43.637  14.349  46.663  1.00  0.67           H  
ATOM   3385 2HA  GLY A 233     -43.928  13.972  44.985  1.00  0.67           H  
ATOM   3386  N   GLY A 234     -40.793  13.915  45.811  1.00  0.68           N  
ATOM   3387  CA  GLY A 234     -39.646  13.048  45.815  1.00  0.68           C  
ATOM   3388  C   GLY A 234     -39.358  12.434  47.164  1.00  0.68           C  
ATOM   3389  O   GLY A 234     -39.712  12.988  48.204  1.00  0.68           O  
ATOM   3390  H   GLY A 234     -40.645  14.921  45.907  1.00  0.68           H  
ATOM   3391 1HA  GLY A 234     -39.754  12.267  45.063  1.00  0.68           H  
ATOM   3392 2HA  GLY A 234     -38.809  13.654  45.533  1.00  0.68           H  
ATOM   3393  N   LYS A 235     -38.660  11.302  47.132  1.00  0.71           N  
ATOM   3394  CA  LYS A 235     -38.166  10.624  48.324  1.00  0.71           C  
ATOM   3395  C   LYS A 235     -36.742  10.179  48.083  1.00  0.71           C  
ATOM   3396  O   LYS A 235     -36.372   9.832  46.967  1.00  0.71           O  
ATOM   3397  CB  LYS A 235     -39.057   9.448  48.745  1.00  0.71           C  
ATOM   3398  CG  LYS A 235     -40.479   9.843  49.195  1.00  0.71           C  
ATOM   3399  CD  LYS A 235     -40.413  10.547  50.569  1.00  0.71           C  
ATOM   3400  CE  LYS A 235     -41.782  10.961  51.100  1.00  0.71           C  
ATOM   3401  NZ  LYS A 235     -41.687  11.606  52.471  1.00  0.71           N  
ATOM   3402  H   LYS A 235     -38.441  10.901  46.230  1.00  0.71           H  
ATOM   3403  HA  LYS A 235     -38.150  11.335  49.151  1.00  0.71           H  
ATOM   3404 1HB  LYS A 235     -39.149   8.747  47.918  1.00  0.71           H  
ATOM   3405 2HB  LYS A 235     -38.582   8.921  49.574  1.00  0.71           H  
ATOM   3406 1HG  LYS A 235     -40.948  10.504  48.471  1.00  0.71           H  
ATOM   3407 2HG  LYS A 235     -41.090   8.948  49.287  1.00  0.71           H  
ATOM   3408 1HD  LYS A 235     -39.921   9.902  51.297  1.00  0.71           H  
ATOM   3409 2HD  LYS A 235     -39.819  11.441  50.457  1.00  0.71           H  
ATOM   3410 1HE  LYS A 235     -42.222  11.677  50.405  1.00  0.71           H  
ATOM   3411 2HE  LYS A 235     -42.427  10.086  51.163  1.00  0.71           H  
ATOM   3412 1HZ  LYS A 235     -42.608  11.870  52.782  1.00  0.71           H  
ATOM   3413 2HZ  LYS A 235     -41.292  10.947  53.121  1.00  0.71           H  
ATOM   3414 3HZ  LYS A 235     -41.079  12.456  52.465  1.00  0.71           H  
ATOM   3415  N   VAL A 236     -35.965  10.147  49.154  1.00  0.74           N  
ATOM   3416  CA  VAL A 236     -34.560   9.771  49.129  1.00  0.74           C  
ATOM   3417  C   VAL A 236     -34.306   8.341  48.666  1.00  0.74           C  
ATOM   3418  O   VAL A 236     -33.202   8.031  48.272  1.00  0.74           O  
ATOM   3419  CB  VAL A 236     -33.939   9.984  50.509  1.00  0.74           C  
ATOM   3420  CG1 VAL A 236     -34.390   8.928  51.497  1.00  0.74           C  
ATOM   3421  CG2 VAL A 236     -32.473   9.971  50.377  1.00  0.74           C  
ATOM   3422  H   VAL A 236     -36.369  10.462  50.024  1.00  0.74           H  
ATOM   3423  HA  VAL A 236     -34.043  10.436  48.450  1.00  0.74           H  
ATOM   3424  HB  VAL A 236     -34.269  10.947  50.895  1.00  0.74           H  
ATOM   3425 1HG1 VAL A 236     -33.931   9.126  52.462  1.00  0.74           H  
ATOM   3426 2HG1 VAL A 236     -35.471   8.959  51.596  1.00  0.74           H  
ATOM   3427 3HG1 VAL A 236     -34.077   7.942  51.162  1.00  0.74           H  
ATOM   3428 1HG2 VAL A 236     -32.058  10.156  51.349  1.00  0.74           H  
ATOM   3429 2HG2 VAL A 236     -32.152   8.995  50.011  1.00  0.74           H  
ATOM   3430 3HG2 VAL A 236     -32.155  10.751  49.687  1.00  0.74           H  
ATOM   3431  N   ARG A 237     -35.279   7.438  48.820  1.00  0.78           N  
ATOM   3432  CA  ARG A 237     -35.253   6.037  48.335  1.00  0.78           C  
ATOM   3433  C   ARG A 237     -34.214   5.061  48.913  1.00  0.78           C  
ATOM   3434  O   ARG A 237     -34.509   3.877  49.084  1.00  0.78           O  
ATOM   3435  CB  ARG A 237     -35.058   6.007  46.828  1.00  0.78           C  
ATOM   3436  CG  ARG A 237     -35.171   4.622  46.193  1.00  0.78           C  
ATOM   3437  CD  ARG A 237     -34.912   4.685  44.742  1.00  0.78           C  
ATOM   3438  NE  ARG A 237     -35.862   5.537  44.072  1.00  0.78           N  
ATOM   3439  CZ  ARG A 237     -37.076   5.184  43.634  1.00  0.78           C  
ATOM   3440  NH1 ARG A 237     -37.516   3.951  43.761  1.00  0.78           N  
ATOM   3441  NH2 ARG A 237     -37.824   6.092  43.073  1.00  0.78           N  
ATOM   3442  H   ARG A 237     -36.137   7.774  49.236  1.00  0.78           H  
ATOM   3443  HA  ARG A 237     -36.236   5.619  48.544  1.00  0.78           H  
ATOM   3444 1HB  ARG A 237     -35.776   6.669  46.345  1.00  0.78           H  
ATOM   3445 2HB  ARG A 237     -34.074   6.373  46.581  1.00  0.78           H  
ATOM   3446 1HG  ARG A 237     -34.432   3.960  46.645  1.00  0.78           H  
ATOM   3447 2HG  ARG A 237     -36.171   4.223  46.355  1.00  0.78           H  
ATOM   3448 1HD  ARG A 237     -33.921   5.102  44.591  1.00  0.78           H  
ATOM   3449 2HD  ARG A 237     -34.963   3.694  44.302  1.00  0.78           H  
ATOM   3450  HE  ARG A 237     -35.592   6.513  43.942  1.00  0.78           H  
ATOM   3451 1HH1 ARG A 237     -36.934   3.251  44.192  1.00  0.78           H  
ATOM   3452 2HH1 ARG A 237     -38.440   3.714  43.420  1.00  0.78           H  
ATOM   3453 1HH2 ARG A 237     -37.485   7.039  42.980  1.00  0.78           H  
ATOM   3454 2HH2 ARG A 237     -38.754   5.865  42.716  1.00  0.78           H  
ATOM   3455  N   VAL A 238     -33.032   5.542  49.245  1.00  0.83           N  
ATOM   3456  CA  VAL A 238     -31.964   4.701  49.742  1.00  0.83           C  
ATOM   3457  C   VAL A 238     -31.529   5.248  51.084  1.00  0.83           C  
ATOM   3458  O   VAL A 238     -31.833   6.398  51.392  1.00  0.83           O  
ATOM   3459  CB  VAL A 238     -30.761   4.765  48.781  1.00  0.83           C  
ATOM   3460  CG1 VAL A 238     -31.156   4.316  47.388  1.00  0.83           C  
ATOM   3461  CG2 VAL A 238     -30.199   6.156  48.772  1.00  0.83           C  
ATOM   3462  H   VAL A 238     -32.860   6.520  49.059  1.00  0.83           H  
ATOM   3463  HA  VAL A 238     -32.330   3.681  49.826  1.00  0.83           H  
ATOM   3464  HB  VAL A 238     -30.022   4.099  49.122  1.00  0.83           H  
ATOM   3465 1HG1 VAL A 238     -30.281   4.344  46.742  1.00  0.83           H  
ATOM   3466 2HG1 VAL A 238     -31.543   3.301  47.429  1.00  0.83           H  
ATOM   3467 3HG1 VAL A 238     -31.919   4.986  46.989  1.00  0.83           H  
ATOM   3468 1HG2 VAL A 238     -29.332   6.193  48.115  1.00  0.83           H  
ATOM   3469 2HG2 VAL A 238     -30.963   6.838  48.415  1.00  0.83           H  
ATOM   3470 3HG2 VAL A 238     -29.904   6.432  49.776  1.00  0.83           H  
ATOM   3471  N   PRO A 239     -30.878   4.468  51.948  1.00  0.90           N  
ATOM   3472  CA  PRO A 239     -30.285   4.976  53.158  1.00  0.90           C  
ATOM   3473  C   PRO A 239     -29.389   6.133  52.793  1.00  0.90           C  
ATOM   3474  O   PRO A 239     -28.549   6.009  51.897  1.00  0.90           O  
ATOM   3475  CB  PRO A 239     -29.515   3.760  53.675  1.00  0.90           C  
ATOM   3476  CG  PRO A 239     -30.318   2.575  53.152  1.00  0.90           C  
ATOM   3477  CD  PRO A 239     -30.795   3.008  51.777  1.00  0.90           C  
ATOM   3478  HA  PRO A 239     -31.091   5.299  53.852  1.00  0.90           H  
ATOM   3479 1HB  PRO A 239     -28.486   3.784  53.296  1.00  0.90           H  
ATOM   3480 2HB  PRO A 239     -29.455   3.790  54.771  1.00  0.90           H  
ATOM   3481 1HG  PRO A 239     -29.685   1.675  53.117  1.00  0.90           H  
ATOM   3482 2HG  PRO A 239     -31.151   2.351  53.835  1.00  0.90           H  
ATOM   3483 1HD  PRO A 239     -30.071   2.737  51.014  1.00  0.90           H  
ATOM   3484 2HD  PRO A 239     -31.780   2.568  51.596  1.00  0.90           H  
ATOM   3485  N   SER A 240     -29.540   7.230  53.490  1.00  0.99           N  
ATOM   3486  CA  SER A 240     -28.762   8.408  53.198  1.00  0.99           C  
ATOM   3487  C   SER A 240     -28.883   9.428  54.289  1.00  0.99           C  
ATOM   3488  O   SER A 240     -29.953   9.556  54.909  1.00  0.99           O  
ATOM   3489  CB  SER A 240     -29.202   9.019  51.885  1.00  0.99           C  
ATOM   3490  OG  SER A 240     -28.534  10.224  51.650  1.00  0.99           O  
ATOM   3491  H   SER A 240     -30.237   7.267  54.221  1.00  0.99           H  
ATOM   3492  HA  SER A 240     -27.724   8.104  53.126  1.00  0.99           H  
ATOM   3493 1HB  SER A 240     -28.998   8.331  51.071  1.00  0.99           H  
ATOM   3494 2HB  SER A 240     -30.247   9.171  51.914  1.00  0.99           H  
ATOM   3495  HG  SER A 240     -27.655  10.114  52.049  1.00  0.99           H  
ATOM   3496  N   THR A 241     -27.800  10.165  54.505  1.00  1.11           N  
ATOM   3497  CA  THR A 241     -27.839  11.205  55.512  1.00  1.11           C  
ATOM   3498  C   THR A 241     -27.335  12.576  55.067  1.00  1.11           C  
ATOM   3499  O   THR A 241     -26.636  12.695  54.057  1.00  1.11           O  
ATOM   3500  CB  THR A 241     -27.012  10.789  56.749  1.00  1.11           C  
ATOM   3501  OG1 THR A 241     -25.633  10.688  56.386  1.00  1.11           O  
ATOM   3502  CG2 THR A 241     -27.449   9.483  57.315  1.00  1.11           C  
ATOM   3503  H   THR A 241     -26.965   9.978  53.951  1.00  1.11           H  
ATOM   3504  HA  THR A 241     -28.873  11.327  55.779  1.00  1.11           H  
ATOM   3505  HB  THR A 241     -27.139  11.534  57.509  1.00  1.11           H  
ATOM   3506  HG1 THR A 241     -25.297  11.567  56.207  1.00  1.11           H  
ATOM   3507 1HG2 THR A 241     -26.850   9.261  58.183  1.00  1.11           H  
ATOM   3508 2HG2 THR A 241     -28.463   9.561  57.601  1.00  1.11           H  
ATOM   3509 3HG2 THR A 241     -27.332   8.694  56.582  1.00  1.11           H  
ATOM   3510  N   MET A 242     -27.683  13.585  55.880  1.00  1.25           N  
ATOM   3511  CA  MET A 242     -27.208  14.978  55.716  1.00  1.25           C  
ATOM   3512  C   MET A 242     -25.986  15.287  56.550  1.00  1.25           C  
ATOM   3513  O   MET A 242     -25.964  14.956  57.720  1.00  1.25           O  
ATOM   3514  CB  MET A 242     -28.279  15.980  56.129  1.00  1.25           C  
ATOM   3515  CG  MET A 242     -29.488  15.938  55.327  1.00  1.25           C  
ATOM   3516  SD  MET A 242     -29.035  16.266  53.679  1.00  1.25           S  
ATOM   3517  CE  MET A 242     -28.350  17.927  53.845  1.00  1.25           C  
ATOM   3518  H   MET A 242     -28.298  13.330  56.656  1.00  1.25           H  
ATOM   3519  HA  MET A 242     -26.940  15.137  54.670  1.00  1.25           H  
ATOM   3520 1HB  MET A 242     -28.544  15.828  57.165  1.00  1.25           H  
ATOM   3521 2HB  MET A 242     -27.867  16.988  56.056  1.00  1.25           H  
ATOM   3522 1HG  MET A 242     -29.955  14.954  55.380  1.00  1.25           H  
ATOM   3523 2HG  MET A 242     -30.205  16.686  55.660  1.00  1.25           H  
ATOM   3524 1HE  MET A 242     -28.019  18.276  52.870  1.00  1.25           H  
ATOM   3525 2HE  MET A 242     -29.097  18.604  54.240  1.00  1.25           H  
ATOM   3526 3HE  MET A 242     -27.498  17.897  54.524  1.00  1.25           H  
ATOM   3527  N   ASN A 243     -25.012  16.012  56.003  1.00  1.43           N  
ATOM   3528  CA  ASN A 243     -23.843  16.389  56.811  1.00  1.43           C  
ATOM   3529  C   ASN A 243     -23.282  17.781  56.511  1.00  1.43           C  
ATOM   3530  O   ASN A 243     -23.790  18.522  55.653  1.00  1.43           O  
ATOM   3531  CB  ASN A 243     -22.714  15.401  56.668  1.00  1.43           C  
ATOM   3532  CG  ASN A 243     -22.159  15.349  55.299  1.00  1.43           C  
ATOM   3533  OD1 ASN A 243     -22.831  15.000  54.332  1.00  1.43           O  
ATOM   3534  ND2 ASN A 243     -20.914  15.699  55.192  1.00  1.43           N  
ATOM   3535  H   ASN A 243     -25.063  16.253  55.015  1.00  1.43           H  
ATOM   3536  HA  ASN A 243     -24.148  16.400  57.858  1.00  1.43           H  
ATOM   3537 1HB  ASN A 243     -21.914  15.621  57.371  1.00  1.43           H  
ATOM   3538 2HB  ASN A 243     -23.087  14.411  56.929  1.00  1.43           H  
ATOM   3539 1HD2 ASN A 243     -20.469  15.694  54.300  1.00  1.43           H  
ATOM   3540 2HD2 ASN A 243     -20.391  15.965  56.000  1.00  1.43           H  
ATOM   3541  N   ALA A 244     -22.172  18.091  57.217  1.00  1.61           N  
ATOM   3542  CA  ALA A 244     -21.402  19.344  57.097  1.00  1.61           C  
ATOM   3543  C   ALA A 244     -22.182  20.511  57.645  1.00  1.61           C  
ATOM   3544  O   ALA A 244     -21.957  21.672  57.305  1.00  1.61           O  
ATOM   3545  CB  ALA A 244     -21.017  19.618  55.648  1.00  1.61           C  
ATOM   3546  H   ALA A 244     -21.865  17.426  57.937  1.00  1.61           H  
ATOM   3547  HA  ALA A 244     -20.491  19.229  57.678  1.00  1.61           H  
ATOM   3548 1HB  ALA A 244     -20.419  20.527  55.596  1.00  1.61           H  
ATOM   3549 2HB  ALA A 244     -20.429  18.789  55.259  1.00  1.61           H  
ATOM   3550 3HB  ALA A 244     -21.883  19.749  55.019  1.00  1.61           H  
ATOM   3551  N   ILE A 245     -23.050  20.164  58.555  1.00  1.78           N  
ATOM   3552  CA  ILE A 245     -23.899  21.040  59.306  1.00  1.78           C  
ATOM   3553  C   ILE A 245     -23.504  20.941  60.768  1.00  1.78           C  
ATOM   3554  O   ILE A 245     -23.114  19.883  61.240  1.00  1.78           O  
ATOM   3555  CB  ILE A 245     -25.385  20.698  59.015  1.00  1.78           C  
ATOM   3556  CG1 ILE A 245     -25.683  21.024  57.532  1.00  1.78           C  
ATOM   3557  CG2 ILE A 245     -26.329  21.405  59.932  1.00  1.78           C  
ATOM   3558  CD1 ILE A 245     -27.011  20.531  57.044  1.00  1.78           C  
ATOM   3559  H   ILE A 245     -23.132  19.177  58.740  1.00  1.78           H  
ATOM   3560  HA  ILE A 245     -23.737  22.056  58.973  1.00  1.78           H  
ATOM   3561  HB  ILE A 245     -25.531  19.619  59.131  1.00  1.78           H  
ATOM   3562 1HG1 ILE A 245     -25.654  22.105  57.402  1.00  1.78           H  
ATOM   3563 2HG1 ILE A 245     -24.918  20.583  56.905  1.00  1.78           H  
ATOM   3564 1HG2 ILE A 245     -27.356  21.130  59.687  1.00  1.78           H  
ATOM   3565 2HG2 ILE A 245     -26.119  21.097  60.932  1.00  1.78           H  
ATOM   3566 3HG2 ILE A 245     -26.205  22.473  59.829  1.00  1.78           H  
ATOM   3567 1HD1 ILE A 245     -27.143  20.815  56.006  1.00  1.78           H  
ATOM   3568 2HD1 ILE A 245     -27.057  19.443  57.136  1.00  1.78           H  
ATOM   3569 3HD1 ILE A 245     -27.799  20.986  57.639  1.00  1.78           H  
ATOM   3570  N   SER A 246     -23.428  22.061  61.449  1.00  1.91           N  
ATOM   3571  CA  SER A 246     -23.115  22.055  62.873  1.00  1.91           C  
ATOM   3572  C   SER A 246     -24.347  22.393  63.650  1.00  1.91           C  
ATOM   3573  O   SER A 246     -24.334  22.538  64.872  1.00  1.91           O  
ATOM   3574  CB  SER A 246     -22.092  23.074  63.202  1.00  1.91           C  
ATOM   3575  OG  SER A 246     -22.583  24.286  62.898  1.00  1.91           O  
ATOM   3576  H   SER A 246     -23.655  22.936  60.993  1.00  1.91           H  
ATOM   3577  HA  SER A 246     -22.775  21.065  63.159  1.00  1.91           H  
ATOM   3578 1HB  SER A 246     -21.851  23.050  64.251  1.00  1.91           H  
ATOM   3579 2HB  SER A 246     -21.209  22.892  62.660  1.00  1.91           H  
ATOM   3580  HG  SER A 246     -21.836  24.879  62.929  1.00  1.91           H  
ATOM   3581  N   VAL A 247     -25.426  22.574  62.934  1.00  1.98           N  
ATOM   3582  CA  VAL A 247     -26.615  23.060  63.552  1.00  1.98           C  
ATOM   3583  C   VAL A 247     -27.474  21.990  64.169  1.00  1.98           C  
ATOM   3584  O   VAL A 247     -28.567  21.669  63.697  1.00  1.98           O  
ATOM   3585  CB  VAL A 247     -27.402  23.865  62.541  1.00  1.98           C  
ATOM   3586  CG1 VAL A 247     -28.592  24.513  63.215  1.00  1.98           C  
ATOM   3587  CG2 VAL A 247     -26.457  24.863  61.955  1.00  1.98           C  
ATOM   3588  H   VAL A 247     -25.400  22.407  61.945  1.00  1.98           H  
ATOM   3589  HA  VAL A 247     -26.317  23.743  64.347  1.00  1.98           H  
ATOM   3590  HB  VAL A 247     -27.789  23.215  61.758  1.00  1.98           H  
ATOM   3591 1HG1 VAL A 247     -29.148  25.094  62.491  1.00  1.98           H  
ATOM   3592 2HG1 VAL A 247     -29.237  23.743  63.636  1.00  1.98           H  
ATOM   3593 3HG1 VAL A 247     -28.243  25.168  64.012  1.00  1.98           H  
ATOM   3594 1HG2 VAL A 247     -26.931  25.456  61.269  1.00  1.98           H  
ATOM   3595 2HG2 VAL A 247     -26.111  25.468  62.721  1.00  1.98           H  
ATOM   3596 3HG2 VAL A 247     -25.621  24.360  61.478  1.00  1.98           H  
ATOM   3597  N   ASP A 248     -26.975  21.519  65.289  1.00  1.99           N  
ATOM   3598  CA  ASP A 248     -27.712  20.668  66.184  1.00  1.99           C  
ATOM   3599  C   ASP A 248     -28.375  21.699  67.021  1.00  1.99           C  
ATOM   3600  O   ASP A 248     -27.736  22.293  67.880  1.00  1.99           O  
ATOM   3601  CB  ASP A 248     -26.824  19.725  66.997  1.00  1.99           C  
ATOM   3602  CG  ASP A 248     -27.630  18.827  67.966  1.00  1.99           C  
ATOM   3603  OD1 ASP A 248     -28.752  19.174  68.265  1.00  1.99           O  
ATOM   3604  OD2 ASP A 248     -27.118  17.814  68.393  1.00  1.99           O  
ATOM   3605  H   ASP A 248     -26.033  21.829  65.522  1.00  1.99           H  
ATOM   3606  HA  ASP A 248     -28.472  20.103  65.649  1.00  1.99           H  
ATOM   3607 1HB  ASP A 248     -26.272  19.097  66.326  1.00  1.99           H  
ATOM   3608 2HB  ASP A 248     -26.098  20.300  67.555  1.00  1.99           H  
ATOM   3609  N   LYS A 249     -29.638  21.961  66.742  1.00  1.97           N  
ATOM   3610  CA  LYS A 249     -30.329  23.128  67.261  1.00  1.97           C  
ATOM   3611  C   LYS A 249     -30.102  23.322  68.761  1.00  1.97           C  
ATOM   3612  O   LYS A 249     -29.909  24.453  69.214  1.00  1.97           O  
ATOM   3613  CB  LYS A 249     -31.817  22.963  66.925  1.00  1.97           C  
ATOM   3614  CG  LYS A 249     -32.115  23.070  65.388  1.00  1.97           C  
ATOM   3615  CD  LYS A 249     -33.607  22.783  65.028  1.00  1.97           C  
ATOM   3616  CE  LYS A 249     -33.823  22.780  63.478  1.00  1.97           C  
ATOM   3617  NZ  LYS A 249     -35.232  22.373  63.059  1.00  1.97           N  
ATOM   3618  H   LYS A 249     -30.107  21.369  66.069  1.00  1.97           H  
ATOM   3619  HA  LYS A 249     -29.946  24.007  66.744  1.00  1.97           H  
ATOM   3620 1HB  LYS A 249     -32.162  21.990  67.272  1.00  1.97           H  
ATOM   3621 2HB  LYS A 249     -32.397  23.726  67.445  1.00  1.97           H  
ATOM   3622 1HG  LYS A 249     -31.863  24.076  65.046  1.00  1.97           H  
ATOM   3623 2HG  LYS A 249     -31.475  22.362  64.853  1.00  1.97           H  
ATOM   3624 1HD  LYS A 249     -33.898  21.810  65.429  1.00  1.97           H  
ATOM   3625 2HD  LYS A 249     -34.244  23.546  65.474  1.00  1.97           H  
ATOM   3626 1HE  LYS A 249     -33.625  23.778  63.101  1.00  1.97           H  
ATOM   3627 2HE  LYS A 249     -33.114  22.082  63.031  1.00  1.97           H  
ATOM   3628 1HZ  LYS A 249     -35.335  22.369  62.006  1.00  1.97           H  
ATOM   3629 2HZ  LYS A 249     -35.424  21.442  63.390  1.00  1.97           H  
ATOM   3630 3HZ  LYS A 249     -35.903  23.009  63.445  1.00  1.97           H  
ATOM   3631  N   ALA A 250     -30.097  22.237  69.533  1.00  1.94           N  
ATOM   3632  CA  ALA A 250     -29.875  22.341  70.969  1.00  1.94           C  
ATOM   3633  C   ALA A 250     -28.485  22.897  71.312  1.00  1.94           C  
ATOM   3634  O   ALA A 250     -28.336  23.707  72.232  1.00  1.94           O  
ATOM   3635  CB  ALA A 250     -30.024  20.971  71.602  1.00  1.94           C  
ATOM   3636  H   ALA A 250     -30.223  21.323  69.108  1.00  1.94           H  
ATOM   3637  HA  ALA A 250     -30.623  23.018  71.378  1.00  1.94           H  
ATOM   3638 1HB  ALA A 250     -29.885  21.051  72.678  1.00  1.94           H  
ATOM   3639 2HB  ALA A 250     -31.016  20.578  71.390  1.00  1.94           H  
ATOM   3640 3HB  ALA A 250     -29.268  20.297  71.185  1.00  1.94           H  
ATOM   3641  N   ASN A 251     -27.467  22.472  70.562  1.00  1.92           N  
ATOM   3642  CA  ASN A 251     -26.089  22.849  70.859  1.00  1.92           C  
ATOM   3643  C   ASN A 251     -25.758  24.175  70.226  1.00  1.92           C  
ATOM   3644  O   ASN A 251     -25.074  25.003  70.815  1.00  1.92           O  
ATOM   3645  CB  ASN A 251     -25.111  21.785  70.394  1.00  1.92           C  
ATOM   3646  CG  ASN A 251     -25.171  20.529  71.225  1.00  1.92           C  
ATOM   3647  OD1 ASN A 251     -24.667  20.515  72.353  1.00  1.92           O  
ATOM   3648  ND2 ASN A 251     -25.765  19.490  70.711  1.00  1.92           N  
ATOM   3649  H   ASN A 251     -27.660  21.886  69.755  1.00  1.92           H  
ATOM   3650  HA  ASN A 251     -25.986  22.956  71.934  1.00  1.92           H  
ATOM   3651 1HB  ASN A 251     -25.329  21.532  69.359  1.00  1.92           H  
ATOM   3652 2HB  ASN A 251     -24.096  22.182  70.424  1.00  1.92           H  
ATOM   3653 1HD2 ASN A 251     -25.829  18.635  71.226  1.00  1.92           H  
ATOM   3654 2HD2 ASN A 251     -26.167  19.530  69.790  1.00  1.92           H  
ATOM   3655  N   TRP A 252     -26.290  24.384  69.042  1.00  1.91           N  
ATOM   3656  CA  TRP A 252     -26.083  25.604  68.295  1.00  1.91           C  
ATOM   3657  C   TRP A 252     -26.471  26.752  69.196  1.00  1.91           C  
ATOM   3658  O   TRP A 252     -25.707  27.703  69.416  1.00  1.91           O  
ATOM   3659  CB  TRP A 252     -26.967  25.576  67.058  1.00  1.91           C  
ATOM   3660  CG  TRP A 252     -26.871  26.755  66.193  1.00  1.91           C  
ATOM   3661  CD1 TRP A 252     -27.717  27.816  66.155  1.00  1.91           C  
ATOM   3662  CD2 TRP A 252     -25.877  27.006  65.202  1.00  1.91           C  
ATOM   3663  NE1 TRP A 252     -27.312  28.696  65.203  1.00  1.91           N  
ATOM   3664  CE2 TRP A 252     -26.198  28.206  64.601  1.00  1.91           C  
ATOM   3665  CE3 TRP A 252     -24.761  26.323  64.775  1.00  1.91           C  
ATOM   3666  CZ2 TRP A 252     -25.454  28.719  63.580  1.00  1.91           C  
ATOM   3667  CZ3 TRP A 252     -24.033  26.866  63.747  1.00  1.91           C  
ATOM   3668  CH2 TRP A 252     -24.374  28.016  63.158  1.00  1.91           C  
ATOM   3669  H   TRP A 252     -26.860  23.653  68.637  1.00  1.91           H  
ATOM   3670  HA  TRP A 252     -25.033  25.691  68.016  1.00  1.91           H  
ATOM   3671 1HB  TRP A 252     -26.727  24.692  66.471  1.00  1.91           H  
ATOM   3672 2HB  TRP A 252     -28.007  25.472  67.366  1.00  1.91           H  
ATOM   3673  HD1 TRP A 252     -28.590  27.944  66.793  1.00  1.91           H  
ATOM   3674  HE1 TRP A 252     -27.763  29.572  64.979  1.00  1.91           H  
ATOM   3675  HE3 TRP A 252     -24.470  25.373  65.230  1.00  1.91           H  
ATOM   3676  HZ2 TRP A 252     -25.698  29.651  63.116  1.00  1.91           H  
ATOM   3677  HZ3 TRP A 252     -23.196  26.355  63.426  1.00  1.91           H  
ATOM   3678  HH2 TRP A 252     -23.766  28.403  62.341  1.00  1.91           H  
ATOM   3679  N   ARG A 253     -27.680  26.640  69.746  1.00  1.92           N  
ATOM   3680  CA  ARG A 253     -28.191  27.647  70.646  1.00  1.92           C  
ATOM   3681  C   ARG A 253     -27.389  27.702  71.950  1.00  1.92           C  
ATOM   3682  O   ARG A 253     -27.037  28.787  72.411  1.00  1.92           O  
ATOM   3683  CB  ARG A 253     -29.644  27.352  70.939  1.00  1.92           C  
ATOM   3684  CG  ARG A 253     -30.535  27.554  69.733  1.00  1.92           C  
ATOM   3685  CD  ARG A 253     -31.954  27.286  70.014  1.00  1.92           C  
ATOM   3686  NE  ARG A 253     -32.730  27.313  68.791  1.00  1.92           N  
ATOM   3687  CZ  ARG A 253     -33.122  28.435  68.162  1.00  1.92           C  
ATOM   3688  NH1 ARG A 253     -32.787  29.609  68.651  1.00  1.92           N  
ATOM   3689  NH2 ARG A 253     -33.831  28.354  67.047  1.00  1.92           N  
ATOM   3690  H   ARG A 253     -28.271  25.833  69.532  1.00  1.92           H  
ATOM   3691  HA  ARG A 253     -28.122  28.615  70.149  1.00  1.92           H  
ATOM   3692 1HB  ARG A 253     -29.746  26.312  71.262  1.00  1.92           H  
ATOM   3693 2HB  ARG A 253     -30.001  27.989  71.745  1.00  1.92           H  
ATOM   3694 1HG  ARG A 253     -30.446  28.586  69.395  1.00  1.92           H  
ATOM   3695 2HG  ARG A 253     -30.210  26.892  68.932  1.00  1.92           H  
ATOM   3696 1HD  ARG A 253     -32.051  26.294  70.460  1.00  1.92           H  
ATOM   3697 2HD  ARG A 253     -32.350  28.038  70.694  1.00  1.92           H  
ATOM   3698  HE  ARG A 253     -32.998  26.427  68.386  1.00  1.92           H  
ATOM   3699 1HH1 ARG A 253     -32.244  29.670  69.497  1.00  1.92           H  
ATOM   3700 2HH1 ARG A 253     -33.062  30.473  68.160  1.00  1.92           H  
ATOM   3701 1HH2 ARG A 253     -34.081  27.451  66.671  1.00  1.92           H  
ATOM   3702 2HH2 ARG A 253     -34.123  29.202  66.571  1.00  1.92           H  
ATOM   3703  N   ALA A 254     -27.010  26.541  72.509  1.00  1.96           N  
ATOM   3704  CA  ALA A 254     -26.239  26.491  73.758  1.00  1.96           C  
ATOM   3705  C   ALA A 254     -24.904  27.220  73.642  1.00  1.96           C  
ATOM   3706  O   ALA A 254     -24.421  27.814  74.608  1.00  1.96           O  
ATOM   3707  CB  ALA A 254     -25.970  25.057  74.161  1.00  1.96           C  
ATOM   3708  H   ALA A 254     -27.311  25.651  72.109  1.00  1.96           H  
ATOM   3709  HA  ALA A 254     -26.830  26.978  74.532  1.00  1.96           H  
ATOM   3710 1HB  ALA A 254     -25.427  25.040  75.103  1.00  1.96           H  
ATOM   3711 2HB  ALA A 254     -26.914  24.524  74.273  1.00  1.96           H  
ATOM   3712 3HB  ALA A 254     -25.374  24.582  73.397  1.00  1.96           H  
ATOM   3713  N   GLN A 255     -24.316  27.185  72.449  1.00  2.01           N  
ATOM   3714  CA  GLN A 255     -23.028  27.808  72.188  1.00  2.01           C  
ATOM   3715  C   GLN A 255     -23.166  29.288  71.816  1.00  2.01           C  
ATOM   3716  O   GLN A 255     -22.164  29.970  71.601  1.00  2.01           O  
ATOM   3717  CB  GLN A 255     -22.306  27.056  71.058  1.00  2.01           C  
ATOM   3718  CG  GLN A 255     -21.978  25.597  71.367  1.00  2.01           C  
ATOM   3719  CD  GLN A 255     -21.040  25.421  72.484  1.00  2.01           C  
ATOM   3720  OE1 GLN A 255     -19.925  25.952  72.483  1.00  2.01           O  
ATOM   3721  NE2 GLN A 255     -21.486  24.671  73.473  1.00  2.01           N  
ATOM   3722  H   GLN A 255     -24.763  26.652  71.702  1.00  2.01           H  
ATOM   3723  HA  GLN A 255     -22.428  27.742  73.094  1.00  2.01           H  
ATOM   3724 1HB  GLN A 255     -22.956  27.048  70.182  1.00  2.01           H  
ATOM   3725 2HB  GLN A 255     -21.388  27.578  70.791  1.00  2.01           H  
ATOM   3726 1HG  GLN A 255     -22.882  25.095  71.660  1.00  2.01           H  
ATOM   3727 2HG  GLN A 255     -21.569  25.118  70.492  1.00  2.01           H  
ATOM   3728 1HE2 GLN A 255     -20.910  24.489  74.284  1.00  2.01           H  
ATOM   3729 2HE2 GLN A 255     -22.397  24.270  73.424  1.00  2.01           H  
ATOM   3730  N   GLY A 256     -24.406  29.780  71.711  1.00  2.08           N  
ATOM   3731  CA  GLY A 256     -24.666  31.170  71.373  1.00  2.08           C  
ATOM   3732  C   GLY A 256     -24.377  31.526  69.919  1.00  2.08           C  
ATOM   3733  O   GLY A 256     -24.081  32.681  69.621  1.00  2.08           O  
ATOM   3734  H   GLY A 256     -25.210  29.191  71.907  1.00  2.08           H  
ATOM   3735 1HA  GLY A 256     -25.712  31.387  71.592  1.00  2.08           H  
ATOM   3736 2HA  GLY A 256     -24.073  31.810  72.026  1.00  2.08           H  
ATOM   3737  N   VAL A 257     -24.443  30.557  69.011  1.00  2.13           N  
ATOM   3738  CA  VAL A 257     -24.096  30.869  67.632  1.00  2.13           C  
ATOM   3739  C   VAL A 257     -25.358  31.419  66.918  1.00  2.13           C  
ATOM   3740  O   VAL A 257     -26.438  30.854  67.096  1.00  2.13           O  
ATOM   3741  CB  VAL A 257     -23.551  29.636  66.924  1.00  2.13           C  
ATOM   3742  CG1 VAL A 257     -23.202  30.007  65.555  1.00  2.13           C  
ATOM   3743  CG2 VAL A 257     -22.357  29.080  67.662  1.00  2.13           C  
ATOM   3744  H   VAL A 257     -24.733  29.608  69.267  1.00  2.13           H  
ATOM   3745  HA  VAL A 257     -23.286  31.588  67.654  1.00  2.13           H  
ATOM   3746  HB  VAL A 257     -24.330  28.880  66.879  1.00  2.13           H  
ATOM   3747 1HG1 VAL A 257     -22.838  29.147  65.058  1.00  2.13           H  
ATOM   3748 2HG1 VAL A 257     -24.061  30.404  65.049  1.00  2.13           H  
ATOM   3749 3HG1 VAL A 257     -22.421  30.758  65.574  1.00  2.13           H  
ATOM   3750 1HG2 VAL A 257     -21.979  28.200  67.144  1.00  2.13           H  
ATOM   3751 2HG2 VAL A 257     -21.574  29.838  67.710  1.00  2.13           H  
ATOM   3752 3HG2 VAL A 257     -22.657  28.813  68.668  1.00  2.13           H  
ATOM   3753  N   PRO A 258     -25.300  32.558  66.193  1.00  2.15           N  
ATOM   3754  CA  PRO A 258     -26.431  33.206  65.524  1.00  2.15           C  
ATOM   3755  C   PRO A 258     -27.278  32.371  64.562  1.00  2.15           C  
ATOM   3756  O   PRO A 258     -26.765  31.688  63.656  1.00  2.15           O  
ATOM   3757  CB  PRO A 258     -25.728  34.332  64.748  1.00  2.15           C  
ATOM   3758  CG  PRO A 258     -24.505  34.660  65.567  1.00  2.15           C  
ATOM   3759  CD  PRO A 258     -24.027  33.343  66.103  1.00  2.15           C  
ATOM   3760  HA  PRO A 258     -27.075  33.648  66.302  1.00  2.15           H  
ATOM   3761 1HB  PRO A 258     -25.482  33.999  63.740  1.00  2.15           H  
ATOM   3762 2HB  PRO A 258     -26.408  35.194  64.636  1.00  2.15           H  
ATOM   3763 1HG  PRO A 258     -23.739  35.158  64.949  1.00  2.15           H  
ATOM   3764 2HG  PRO A 258     -24.764  35.366  66.371  1.00  2.15           H  
ATOM   3765 1HD  PRO A 258     -23.308  32.888  65.420  1.00  2.15           H  
ATOM   3766 2HD  PRO A 258     -23.595  33.563  67.098  1.00  2.15           H  
ATOM   3767  N   GLU A 259     -28.597  32.585  64.671  1.00  2.11           N  
ATOM   3768  CA  GLU A 259     -29.648  31.950  63.866  1.00  2.11           C  
ATOM   3769  C   GLU A 259     -29.506  32.310  62.389  1.00  2.11           C  
ATOM   3770  O   GLU A 259     -29.984  31.593  61.514  1.00  2.11           O  
ATOM   3771  CB  GLU A 259     -31.039  32.401  64.338  1.00  2.11           C  
ATOM   3772  CG  GLU A 259     -31.478  31.904  65.716  1.00  2.11           C  
ATOM   3773  CD  GLU A 259     -32.859  32.433  66.101  1.00  2.11           C  
ATOM   3774  OE1 GLU A 259     -33.398  33.221  65.358  1.00  2.11           O  
ATOM   3775  OE2 GLU A 259     -33.373  32.040  67.132  1.00  2.11           O  
ATOM   3776  H   GLU A 259     -28.904  33.183  65.425  1.00  2.11           H  
ATOM   3777  HA  GLU A 259     -29.569  30.871  63.972  1.00  2.11           H  
ATOM   3778 1HB  GLU A 259     -31.070  33.491  64.362  1.00  2.11           H  
ATOM   3779 2HB  GLU A 259     -31.787  32.074  63.614  1.00  2.11           H  
ATOM   3780 1HG  GLU A 259     -31.505  30.814  65.711  1.00  2.11           H  
ATOM   3781 2HG  GLU A 259     -30.748  32.220  66.460  1.00  2.11           H  
ATOM   3782  N   ASP A 260     -28.787  33.396  62.113  1.00  2.03           N  
ATOM   3783  CA  ASP A 260     -28.547  33.873  60.756  1.00  2.03           C  
ATOM   3784  C   ASP A 260     -27.871  32.804  59.896  1.00  2.03           C  
ATOM   3785  O   ASP A 260     -28.018  32.805  58.673  1.00  2.03           O  
ATOM   3786  CB  ASP A 260     -27.668  35.127  60.781  1.00  2.03           C  
ATOM   3787  CG  ASP A 260     -28.391  36.379  61.292  1.00  2.03           C  
ATOM   3788  OD1 ASP A 260     -29.596  36.360  61.391  1.00  2.03           O  
ATOM   3789  OD2 ASP A 260     -27.724  37.341  61.586  1.00  2.03           O  
ATOM   3790  H   ASP A 260     -28.414  33.921  62.889  1.00  2.03           H  
ATOM   3791  HA  ASP A 260     -29.505  34.124  60.301  1.00  2.03           H  
ATOM   3792 1HB  ASP A 260     -26.811  34.944  61.424  1.00  2.03           H  
ATOM   3793 2HB  ASP A 260     -27.284  35.319  59.779  1.00  2.03           H  
ATOM   3794  N   PHE A 261     -27.108  31.914  60.538  1.00  1.90           N  
ATOM   3795  CA  PHE A 261     -26.408  30.851  59.831  1.00  1.90           C  
ATOM   3796  C   PHE A 261     -27.099  29.524  60.118  1.00  1.90           C  
ATOM   3797  O   PHE A 261     -27.201  28.639  59.252  1.00  1.90           O  
ATOM   3798  CB  PHE A 261     -24.949  30.877  60.264  1.00  1.90           C  
ATOM   3799  CG  PHE A 261     -24.338  32.203  59.908  1.00  1.90           C  
ATOM   3800  CD1 PHE A 261     -24.394  33.238  60.818  1.00  1.90           C  
ATOM   3801  CD2 PHE A 261     -23.732  32.435  58.682  1.00  1.90           C  
ATOM   3802  CE1 PHE A 261     -23.869  34.479  60.514  1.00  1.90           C  
ATOM   3803  CE2 PHE A 261     -23.207  33.665  58.369  1.00  1.90           C  
ATOM   3804  CZ  PHE A 261     -23.279  34.694  59.286  1.00  1.90           C  
ATOM   3805  H   PHE A 261     -27.027  31.968  61.553  1.00  1.90           H  
ATOM   3806  HA  PHE A 261     -26.458  31.042  58.775  1.00  1.90           H  
ATOM   3807 1HB  PHE A 261     -24.877  30.744  61.335  1.00  1.90           H  
ATOM   3808 2HB  PHE A 261     -24.387  30.081  59.782  1.00  1.90           H  
ATOM   3809  HD1 PHE A 261     -24.870  33.058  61.781  1.00  1.90           H  
ATOM   3810  HD2 PHE A 261     -23.666  31.644  57.962  1.00  1.90           H  
ATOM   3811  HE1 PHE A 261     -23.929  35.290  61.242  1.00  1.90           H  
ATOM   3812  HE2 PHE A 261     -22.739  33.827  57.399  1.00  1.90           H  
ATOM   3813  HZ  PHE A 261     -22.866  35.671  59.039  1.00  1.90           H  
ATOM   3814  N   GLY A 262     -27.611  29.426  61.345  1.00  1.75           N  
ATOM   3815  CA  GLY A 262     -28.280  28.249  61.863  1.00  1.75           C  
ATOM   3816  C   GLY A 262     -29.537  27.896  61.115  1.00  1.75           C  
ATOM   3817  O   GLY A 262     -29.712  26.760  60.665  1.00  1.75           O  
ATOM   3818  H   GLY A 262     -27.483  30.211  61.983  1.00  1.75           H  
ATOM   3819 1HA  GLY A 262     -27.590  27.419  61.853  1.00  1.75           H  
ATOM   3820 2HA  GLY A 262     -28.541  28.424  62.902  1.00  1.75           H  
ATOM   3821  N   ASP A 263     -30.422  28.875  60.975  1.00  1.60           N  
ATOM   3822  CA  ASP A 263     -31.703  28.658  60.353  1.00  1.60           C  
ATOM   3823  C   ASP A 263     -31.571  28.122  58.920  1.00  1.60           C  
ATOM   3824  O   ASP A 263     -32.113  27.048  58.670  1.00  1.60           O  
ATOM   3825  CB  ASP A 263     -32.570  29.933  60.479  1.00  1.60           C  
ATOM   3826  CG  ASP A 263     -33.987  29.782  59.952  1.00  1.60           C  
ATOM   3827  OD1 ASP A 263     -34.688  28.949  60.471  1.00  1.60           O  
ATOM   3828  OD2 ASP A 263     -34.385  30.518  59.055  1.00  1.60           O  
ATOM   3829  H   ASP A 263     -30.211  29.806  61.329  1.00  1.60           H  
ATOM   3830  HA  ASP A 263     -32.217  27.892  60.931  1.00  1.60           H  
ATOM   3831 1HB  ASP A 263     -32.640  30.193  61.539  1.00  1.60           H  
ATOM   3832 2HB  ASP A 263     -32.105  30.781  60.011  1.00  1.60           H  
ATOM   3833  N   PRO A 264     -30.892  28.766  57.943  1.00  1.46           N  
ATOM   3834  CA  PRO A 264     -30.752  28.203  56.612  1.00  1.46           C  
ATOM   3835  C   PRO A 264     -29.978  26.877  56.600  1.00  1.46           C  
ATOM   3836  O   PRO A 264     -30.248  26.018  55.758  1.00  1.46           O  
ATOM   3837  CB  PRO A 264     -30.014  29.330  55.872  1.00  1.46           C  
ATOM   3838  CG  PRO A 264     -29.385  30.181  56.962  1.00  1.46           C  
ATOM   3839  CD  PRO A 264     -30.325  30.115  58.102  1.00  1.46           C  
ATOM   3840  HA  PRO A 264     -31.731  28.085  56.168  1.00  1.46           H  
ATOM   3841 1HB  PRO A 264     -29.265  28.903  55.178  1.00  1.46           H  
ATOM   3842 2HB  PRO A 264     -30.721  29.904  55.261  1.00  1.46           H  
ATOM   3843 1HG  PRO A 264     -28.426  29.807  57.255  1.00  1.46           H  
ATOM   3844 2HG  PRO A 264     -29.229  31.211  56.611  1.00  1.46           H  
ATOM   3845 1HD  PRO A 264     -29.756  30.255  59.010  1.00  1.46           H  
ATOM   3846 2HD  PRO A 264     -31.105  30.875  57.983  1.00  1.46           H  
ATOM   3847  N   ALA A 265     -29.111  26.613  57.573  1.00  1.35           N  
ATOM   3848  CA  ALA A 265     -28.485  25.303  57.563  1.00  1.35           C  
ATOM   3849  C   ALA A 265     -29.541  24.246  57.827  1.00  1.35           C  
ATOM   3850  O   ALA A 265     -29.676  23.249  57.102  1.00  1.35           O  
ATOM   3851  CB  ALA A 265     -27.458  25.195  58.632  1.00  1.35           C  
ATOM   3852  H   ALA A 265     -28.838  27.299  58.289  1.00  1.35           H  
ATOM   3853  HA  ALA A 265     -28.038  25.137  56.584  1.00  1.35           H  
ATOM   3854 1HB  ALA A 265     -27.017  24.210  58.613  1.00  1.35           H  
ATOM   3855 2HB  ALA A 265     -26.709  25.929  58.536  1.00  1.35           H  
ATOM   3856 3HB  ALA A 265     -27.992  25.346  59.530  1.00  1.35           H  
ATOM   3857  N   ALA A 266     -30.300  24.503  58.894  1.00  1.25           N  
ATOM   3858  CA  ALA A 266     -31.340  23.622  59.353  1.00  1.25           C  
ATOM   3859  C   ALA A 266     -32.434  23.473  58.333  1.00  1.25           C  
ATOM   3860  O   ALA A 266     -32.905  22.368  58.118  1.00  1.25           O  
ATOM   3861  CB  ALA A 266     -31.926  24.141  60.639  1.00  1.25           C  
ATOM   3862  H   ALA A 266     -30.137  25.363  59.420  1.00  1.25           H  
ATOM   3863  HA  ALA A 266     -30.900  22.641  59.529  1.00  1.25           H  
ATOM   3864 1HB  ALA A 266     -32.687  23.449  60.961  1.00  1.25           H  
ATOM   3865 2HB  ALA A 266     -31.147  24.220  61.392  1.00  1.25           H  
ATOM   3866 3HB  ALA A 266     -32.367  25.123  60.470  1.00  1.25           H  
ATOM   3867  N   ARG A 267     -32.814  24.564  57.663  1.00  1.17           N  
ATOM   3868  CA  ARG A 267     -33.870  24.484  56.669  1.00  1.17           C  
ATOM   3869  C   ARG A 267     -33.477  23.543  55.566  1.00  1.17           C  
ATOM   3870  O   ARG A 267     -34.296  22.756  55.084  1.00  1.17           O  
ATOM   3871  CB  ARG A 267     -34.167  25.838  56.057  1.00  1.17           C  
ATOM   3872  CG  ARG A 267     -34.908  26.824  56.916  1.00  1.17           C  
ATOM   3873  CD  ARG A 267     -35.062  28.116  56.208  1.00  1.17           C  
ATOM   3874  NE  ARG A 267     -35.670  29.101  57.049  1.00  1.17           N  
ATOM   3875  CZ  ARG A 267     -36.971  29.349  57.188  1.00  1.17           C  
ATOM   3876  NH1 ARG A 267     -37.887  28.708  56.486  1.00  1.17           N  
ATOM   3877  NH2 ARG A 267     -37.288  30.267  58.061  1.00  1.17           N  
ATOM   3878  H   ARG A 267     -32.391  25.459  57.881  1.00  1.17           H  
ATOM   3879  HA  ARG A 267     -34.773  24.110  57.153  1.00  1.17           H  
ATOM   3880 1HB  ARG A 267     -33.226  26.304  55.796  1.00  1.17           H  
ATOM   3881 2HB  ARG A 267     -34.736  25.706  55.137  1.00  1.17           H  
ATOM   3882 1HG  ARG A 267     -35.900  26.436  57.136  1.00  1.17           H  
ATOM   3883 2HG  ARG A 267     -34.381  27.000  57.847  1.00  1.17           H  
ATOM   3884 1HD  ARG A 267     -34.083  28.486  55.912  1.00  1.17           H  
ATOM   3885 2HD  ARG A 267     -35.684  27.983  55.325  1.00  1.17           H  
ATOM   3886  HE  ARG A 267     -35.058  29.645  57.666  1.00  1.17           H  
ATOM   3887 1HH1 ARG A 267     -37.607  28.003  55.819  1.00  1.17           H  
ATOM   3888 2HH1 ARG A 267     -38.863  28.922  56.616  1.00  1.17           H  
ATOM   3889 1HH2 ARG A 267     -36.501  30.703  58.576  1.00  1.17           H  
ATOM   3890 2HH2 ARG A 267     -38.244  30.517  58.234  1.00  1.17           H  
ATOM   3891  N   LEU A 268     -32.207  23.569  55.185  1.00  1.09           N  
ATOM   3892  CA  LEU A 268     -31.811  22.681  54.132  1.00  1.09           C  
ATOM   3893  C   LEU A 268     -31.998  21.252  54.601  1.00  1.09           C  
ATOM   3894  O   LEU A 268     -32.649  20.441  53.934  1.00  1.09           O  
ATOM   3895  CB  LEU A 268     -30.350  22.880  53.772  1.00  1.09           C  
ATOM   3896  CG  LEU A 268     -29.941  22.015  52.707  1.00  1.09           C  
ATOM   3897  CD1 LEU A 268     -30.755  22.388  51.530  1.00  1.09           C  
ATOM   3898  CD2 LEU A 268     -28.529  22.163  52.429  1.00  1.09           C  
ATOM   3899  H   LEU A 268     -31.539  24.229  55.590  1.00  1.09           H  
ATOM   3900  HA  LEU A 268     -32.439  22.856  53.261  1.00  1.09           H  
ATOM   3901 1HB  LEU A 268     -30.174  23.901  53.480  1.00  1.09           H  
ATOM   3902 2HB  LEU A 268     -29.732  22.663  54.640  1.00  1.09           H  
ATOM   3903  HG  LEU A 268     -30.139  21.002  52.982  1.00  1.09           H  
ATOM   3904 1HD1 LEU A 268     -30.511  21.782  50.669  1.00  1.09           H  
ATOM   3905 2HD1 LEU A 268     -31.807  22.272  51.759  1.00  1.09           H  
ATOM   3906 3HD1 LEU A 268     -30.546  23.418  51.309  1.00  1.09           H  
ATOM   3907 1HD2 LEU A 268     -28.240  21.504  51.615  1.00  1.09           H  
ATOM   3908 2HD2 LEU A 268     -28.318  23.161  52.152  1.00  1.09           H  
ATOM   3909 3HD2 LEU A 268     -27.980  21.911  53.326  1.00  1.09           H  
ATOM   3910  N   ALA A 269     -31.439  20.938  55.770  1.00  1.02           N  
ATOM   3911  CA  ALA A 269     -31.538  19.578  56.264  1.00  1.02           C  
ATOM   3912  C   ALA A 269     -32.989  19.163  56.463  1.00  1.02           C  
ATOM   3913  O   ALA A 269     -33.350  18.037  56.135  1.00  1.02           O  
ATOM   3914  CB  ALA A 269     -30.785  19.431  57.566  1.00  1.02           C  
ATOM   3915  H   ALA A 269     -30.933  21.657  56.297  1.00  1.02           H  
ATOM   3916  HA  ALA A 269     -31.099  18.920  55.518  1.00  1.02           H  
ATOM   3917 1HB  ALA A 269     -30.850  18.400  57.909  1.00  1.02           H  
ATOM   3918 2HB  ALA A 269     -29.753  19.698  57.413  1.00  1.02           H  
ATOM   3919 3HB  ALA A 269     -31.230  20.095  58.312  1.00  1.02           H  
ATOM   3920  N   ASP A 270     -33.830  20.073  56.962  1.00  0.95           N  
ATOM   3921  CA  ASP A 270     -35.230  19.772  57.208  1.00  0.95           C  
ATOM   3922  C   ASP A 270     -35.928  19.421  55.889  1.00  0.95           C  
ATOM   3923  O   ASP A 270     -36.766  18.513  55.845  1.00  0.95           O  
ATOM   3924  CB  ASP A 270     -35.919  20.940  57.952  1.00  0.95           C  
ATOM   3925  CG  ASP A 270     -35.487  21.076  59.516  1.00  0.95           C  
ATOM   3926  OD1 ASP A 270     -34.911  20.149  60.041  1.00  0.95           O  
ATOM   3927  OD2 ASP A 270     -35.763  22.106  60.148  1.00  0.95           O  
ATOM   3928  H   ASP A 270     -33.479  20.991  57.204  1.00  0.95           H  
ATOM   3929  HA  ASP A 270     -35.278  18.906  57.862  1.00  0.95           H  
ATOM   3930 1HB  ASP A 270     -35.671  21.869  57.444  1.00  0.95           H  
ATOM   3931 2HB  ASP A 270     -36.999  20.817  57.894  1.00  0.95           H  
ATOM   3932  N   ALA A 271     -35.577  20.120  54.801  1.00  0.88           N  
ATOM   3933  CA  ALA A 271     -36.137  19.808  53.488  1.00  0.88           C  
ATOM   3934  C   ALA A 271     -35.740  18.391  53.082  1.00  0.88           C  
ATOM   3935  O   ALA A 271     -36.545  17.620  52.543  1.00  0.88           O  
ATOM   3936  CB  ALA A 271     -35.664  20.806  52.462  1.00  0.88           C  
ATOM   3937  H   ALA A 271     -34.910  20.890  54.886  1.00  0.88           H  
ATOM   3938  HA  ALA A 271     -37.220  19.855  53.559  1.00  0.88           H  
ATOM   3939 1HB  ALA A 271     -36.099  20.561  51.514  1.00  0.88           H  
ATOM   3940 2HB  ALA A 271     -35.965  21.809  52.762  1.00  0.88           H  
ATOM   3941 3HB  ALA A 271     -34.585  20.767  52.395  1.00  0.88           H  
ATOM   3942  N   TYR A 272     -34.506  18.016  53.407  1.00  0.82           N  
ATOM   3943  CA  TYR A 272     -34.037  16.689  53.072  1.00  0.82           C  
ATOM   3944  C   TYR A 272     -34.727  15.631  53.933  1.00  0.82           C  
ATOM   3945  O   TYR A 272     -34.996  14.514  53.470  1.00  0.82           O  
ATOM   3946  CB  TYR A 272     -32.527  16.638  53.180  1.00  0.82           C  
ATOM   3947  CG  TYR A 272     -31.788  17.245  52.008  1.00  0.82           C  
ATOM   3948  CD1 TYR A 272     -31.107  18.411  52.128  1.00  0.82           C  
ATOM   3949  CD2 TYR A 272     -31.749  16.596  50.839  1.00  0.82           C  
ATOM   3950  CE1 TYR A 272     -30.384  18.900  51.069  1.00  0.82           C  
ATOM   3951  CE2 TYR A 272     -31.035  17.113  49.804  1.00  0.82           C  
ATOM   3952  CZ  TYR A 272     -30.361  18.245  49.914  1.00  0.82           C  
ATOM   3953  OH  TYR A 272     -29.622  18.729  48.852  1.00  0.82           O  
ATOM   3954  H   TYR A 272     -33.876  18.692  53.854  1.00  0.82           H  
ATOM   3955  HA  TYR A 272     -34.302  16.492  52.044  1.00  0.82           H  
ATOM   3956 1HB  TYR A 272     -32.223  17.178  54.068  1.00  0.82           H  
ATOM   3957 2HB  TYR A 272     -32.195  15.635  53.304  1.00  0.82           H  
ATOM   3958  HD1 TYR A 272     -31.110  18.928  53.066  1.00  0.82           H  
ATOM   3959  HD2 TYR A 272     -32.275  15.658  50.728  1.00  0.82           H  
ATOM   3960  HE1 TYR A 272     -29.821  19.791  51.158  1.00  0.82           H  
ATOM   3961  HE2 TYR A 272     -30.995  16.606  48.905  1.00  0.82           H  
ATOM   3962  HH  TYR A 272     -29.488  18.025  48.210  1.00  0.82           H  
ATOM   3963  N   VAL A 273     -35.083  16.008  55.160  1.00  0.78           N  
ATOM   3964  CA  VAL A 273     -35.844  15.153  56.062  1.00  0.78           C  
ATOM   3965  C   VAL A 273     -37.242  14.911  55.484  1.00  0.78           C  
ATOM   3966  O   VAL A 273     -37.765  13.800  55.553  1.00  0.78           O  
ATOM   3967  CB  VAL A 273     -35.900  15.716  57.487  1.00  0.78           C  
ATOM   3968  CG1 VAL A 273     -36.862  14.908  58.326  1.00  0.78           C  
ATOM   3969  CG2 VAL A 273     -34.506  15.635  58.088  1.00  0.78           C  
ATOM   3970  H   VAL A 273     -34.779  16.923  55.490  1.00  0.78           H  
ATOM   3971  HA  VAL A 273     -35.332  14.191  56.127  1.00  0.78           H  
ATOM   3972  HB  VAL A 273     -36.247  16.737  57.468  1.00  0.78           H  
ATOM   3973 1HG1 VAL A 273     -36.889  15.310  59.336  1.00  0.78           H  
ATOM   3974 2HG1 VAL A 273     -37.858  14.962  57.886  1.00  0.78           H  
ATOM   3975 3HG1 VAL A 273     -36.531  13.869  58.355  1.00  0.78           H  
ATOM   3976 1HG2 VAL A 273     -34.516  16.020  59.103  1.00  0.78           H  
ATOM   3977 2HG2 VAL A 273     -34.203  14.605  58.087  1.00  0.78           H  
ATOM   3978 3HG2 VAL A 273     -33.817  16.204  57.502  1.00  0.78           H  
ATOM   3979  N   ARG A 274     -37.851  15.935  54.863  1.00  0.75           N  
ATOM   3980  CA  ARG A 274     -39.170  15.754  54.230  1.00  0.75           C  
ATOM   3981  C   ARG A 274     -39.105  14.628  53.185  1.00  0.75           C  
ATOM   3982  O   ARG A 274     -40.069  13.867  53.006  1.00  0.75           O  
ATOM   3983  CB  ARG A 274     -39.645  17.014  53.515  1.00  0.75           C  
ATOM   3984  CG  ARG A 274     -40.033  18.183  54.382  1.00  0.75           C  
ATOM   3985  CD  ARG A 274     -40.382  19.375  53.543  1.00  0.75           C  
ATOM   3986  NE  ARG A 274     -41.577  19.149  52.729  1.00  0.75           N  
ATOM   3987  CZ  ARG A 274     -41.922  19.890  51.649  1.00  0.75           C  
ATOM   3988  NH1 ARG A 274     -41.182  20.894  51.257  1.00  0.75           N  
ATOM   3989  NH2 ARG A 274     -43.006  19.622  50.958  1.00  0.75           N  
ATOM   3990  H   ARG A 274     -37.402  16.851  54.870  1.00  0.75           H  
ATOM   3991  HA  ARG A 274     -39.894  15.488  54.999  1.00  0.75           H  
ATOM   3992 1HB  ARG A 274     -38.883  17.356  52.837  1.00  0.75           H  
ATOM   3993 2HB  ARG A 274     -40.513  16.766  52.908  1.00  0.75           H  
ATOM   3994 1HG  ARG A 274     -40.893  17.916  54.993  1.00  0.75           H  
ATOM   3995 2HG  ARG A 274     -39.192  18.446  55.023  1.00  0.75           H  
ATOM   3996 1HD  ARG A 274     -40.565  20.232  54.190  1.00  0.75           H  
ATOM   3997 2HD  ARG A 274     -39.553  19.598  52.871  1.00  0.75           H  
ATOM   3998  HE  ARG A 274     -42.186  18.385  52.986  1.00  0.75           H  
ATOM   3999 1HH1 ARG A 274     -40.342  21.141  51.750  1.00  0.75           H  
ATOM   4000 2HH1 ARG A 274     -41.501  21.424  50.421  1.00  0.75           H  
ATOM   4001 1HH2 ARG A 274     -43.612  18.859  51.215  1.00  0.75           H  
ATOM   4002 2HH2 ARG A 274     -43.206  20.222  50.137  1.00  0.75           H  
ATOM   4003  N   MET A 275     -37.942  14.500  52.531  1.00  0.75           N  
ATOM   4004  CA  MET A 275     -37.694  13.453  51.535  1.00  0.75           C  
ATOM   4005  C   MET A 275     -37.296  12.106  52.170  1.00  0.75           C  
ATOM   4006  O   MET A 275     -37.053  11.125  51.473  1.00  0.75           O  
ATOM   4007  CB  MET A 275     -36.643  13.916  50.527  1.00  0.75           C  
ATOM   4008  CG  MET A 275     -37.167  15.006  49.669  1.00  0.75           C  
ATOM   4009  SD  MET A 275     -36.107  15.523  48.338  1.00  0.75           S  
ATOM   4010  CE  MET A 275     -35.010  16.591  49.237  1.00  0.75           C  
ATOM   4011  H   MET A 275     -37.217  15.200  52.712  1.00  0.75           H  
ATOM   4012  HA  MET A 275     -38.618  13.297  50.984  1.00  0.75           H  
ATOM   4013 1HB  MET A 275     -35.764  14.283  51.051  1.00  0.75           H  
ATOM   4014 2HB  MET A 275     -36.337  13.086  49.893  1.00  0.75           H  
ATOM   4015 1HG  MET A 275     -38.124  14.710  49.256  1.00  0.75           H  
ATOM   4016 2HG  MET A 275     -37.322  15.855  50.318  1.00  0.75           H  
ATOM   4017 1HE  MET A 275     -34.302  17.045  48.575  1.00  0.75           H  
ATOM   4018 2HE  MET A 275     -35.586  17.376  49.735  1.00  0.75           H  
ATOM   4019 3HE  MET A 275     -34.494  16.003  49.964  1.00  0.75           H  
ATOM   4020  N   GLY A 276     -37.242  12.037  53.493  1.00  0.78           N  
ATOM   4021  CA  GLY A 276     -36.880  10.811  54.186  1.00  0.78           C  
ATOM   4022  C   GLY A 276     -35.390  10.655  54.479  1.00  0.78           C  
ATOM   4023  O   GLY A 276     -34.952   9.566  54.856  1.00  0.78           O  
ATOM   4024  H   GLY A 276     -37.466  12.844  54.061  1.00  0.78           H  
ATOM   4025 1HA  GLY A 276     -37.422  10.782  55.131  1.00  0.78           H  
ATOM   4026 2HA  GLY A 276     -37.224   9.957  53.608  1.00  0.78           H  
ATOM   4027  N   CYS A 277     -34.597  11.710  54.301  1.00  0.85           N  
ATOM   4028  CA  CYS A 277     -33.173  11.590  54.588  1.00  0.85           C  
ATOM   4029  C   CYS A 277     -33.024  11.582  56.100  1.00  0.85           C  
ATOM   4030  O   CYS A 277     -33.797  12.234  56.805  1.00  0.85           O  
ATOM   4031  CB  CYS A 277     -32.382  12.776  54.035  1.00  0.85           C  
ATOM   4032  SG  CYS A 277     -32.515  13.005  52.231  1.00  0.85           S  
ATOM   4033  H   CYS A 277     -34.967  12.607  53.988  1.00  0.85           H  
ATOM   4034  HA  CYS A 277     -32.786  10.655  54.177  1.00  0.85           H  
ATOM   4035 1HB  CYS A 277     -32.699  13.684  54.532  1.00  0.85           H  
ATOM   4036 2HB  CYS A 277     -31.326  12.632  54.274  1.00  0.85           H  
ATOM   4037  HG  CYS A 277     -33.778  13.486  52.288  1.00  0.85           H  
ATOM   4038  N   ARG A 278     -32.047  10.846  56.605  1.00  0.95           N  
ATOM   4039  CA  ARG A 278     -31.775  10.828  58.036  1.00  0.95           C  
ATOM   4040  C   ARG A 278     -30.744  11.915  58.341  1.00  0.95           C  
ATOM   4041  O   ARG A 278     -29.655  11.896  57.789  1.00  0.95           O  
ATOM   4042  CB  ARG A 278     -31.300   9.434  58.420  1.00  0.95           C  
ATOM   4043  CG  ARG A 278     -30.869   9.194  59.856  1.00  0.95           C  
ATOM   4044  CD  ARG A 278     -30.505   7.737  60.031  1.00  0.95           C  
ATOM   4045  NE  ARG A 278     -30.011   7.413  61.365  1.00  0.95           N  
ATOM   4046  CZ  ARG A 278     -29.835   6.144  61.831  1.00  0.95           C  
ATOM   4047  NH1 ARG A 278     -30.140   5.106  61.071  1.00  0.95           N  
ATOM   4048  NH2 ARG A 278     -29.364   5.945  63.048  1.00  0.95           N  
ATOM   4049  H   ARG A 278     -31.439  10.316  55.980  1.00  0.95           H  
ATOM   4050  HA  ARG A 278     -32.706  11.012  58.558  1.00  0.95           H  
ATOM   4051 1HB  ARG A 278     -32.132   8.753  58.254  1.00  0.95           H  
ATOM   4052 2HB  ARG A 278     -30.528   9.113  57.752  1.00  0.95           H  
ATOM   4053 1HG  ARG A 278     -29.998   9.816  60.088  1.00  0.95           H  
ATOM   4054 2HG  ARG A 278     -31.686   9.442  60.533  1.00  0.95           H  
ATOM   4055 1HD  ARG A 278     -31.384   7.124  59.838  1.00  0.95           H  
ATOM   4056 2HD  ARG A 278     -29.725   7.481  59.312  1.00  0.95           H  
ATOM   4057  HE  ARG A 278     -29.767   8.182  61.978  1.00  0.95           H  
ATOM   4058 1HH1 ARG A 278     -30.504   5.247  60.144  1.00  0.95           H  
ATOM   4059 2HH1 ARG A 278     -30.023   4.134  61.430  1.00  0.95           H  
ATOM   4060 1HH2 ARG A 278     -29.132   6.730  63.637  1.00  0.95           H  
ATOM   4061 2HH2 ARG A 278     -29.235   4.991  63.392  1.00  0.95           H  
ATOM   4062  N   PRO A 279     -31.034  12.918  59.145  1.00  1.07           N  
ATOM   4063  CA  PRO A 279     -30.090  13.977  59.359  1.00  1.07           C  
ATOM   4064  C   PRO A 279     -28.944  13.505  60.233  1.00  1.07           C  
ATOM   4065  O   PRO A 279     -29.159  12.757  61.190  1.00  1.07           O  
ATOM   4066  CB  PRO A 279     -30.954  15.031  60.057  1.00  1.07           C  
ATOM   4067  CG  PRO A 279     -32.028  14.217  60.789  1.00  1.07           C  
ATOM   4068  CD  PRO A 279     -32.272  12.988  59.911  1.00  1.07           C  
ATOM   4069  HA  PRO A 279     -29.726  14.338  58.391  1.00  1.07           H  
ATOM   4070 1HB  PRO A 279     -30.328  15.631  60.738  1.00  1.07           H  
ATOM   4071 2HB  PRO A 279     -31.374  15.723  59.312  1.00  1.07           H  
ATOM   4072 1HG  PRO A 279     -31.677  13.954  61.797  1.00  1.07           H  
ATOM   4073 2HG  PRO A 279     -32.936  14.825  60.918  1.00  1.07           H  
ATOM   4074 1HD  PRO A 279     -32.377  12.101  60.550  1.00  1.07           H  
ATOM   4075 2HD  PRO A 279     -33.129  13.125  59.258  1.00  1.07           H  
ATOM   4076  N   THR A 280     -27.754  14.011  59.962  1.00  1.19           N  
ATOM   4077  CA  THR A 280     -26.608  13.873  60.827  1.00  1.19           C  
ATOM   4078  C   THR A 280     -25.796  15.129  60.654  1.00  1.19           C  
ATOM   4079  O   THR A 280     -26.269  16.120  60.095  1.00  1.19           O  
ATOM   4080  CB  THR A 280     -25.736  12.605  60.609  1.00  1.19           C  
ATOM   4081  OG1 THR A 280     -24.788  12.530  61.715  1.00  1.19           O  
ATOM   4082  CG2 THR A 280     -24.959  12.629  59.276  1.00  1.19           C  
ATOM   4083  H   THR A 280     -27.592  14.547  59.113  1.00  1.19           H  
ATOM   4084  HA  THR A 280     -26.948  13.848  61.862  1.00  1.19           H  
ATOM   4085  HB  THR A 280     -26.381  11.728  60.623  1.00  1.19           H  
ATOM   4086  HG1 THR A 280     -25.267  12.242  62.512  1.00  1.19           H  
ATOM   4087 1HG2 THR A 280     -24.375  11.720  59.172  1.00  1.19           H  
ATOM   4088 2HG2 THR A 280     -25.642  12.691  58.472  1.00  1.19           H  
ATOM   4089 3HG2 THR A 280     -24.291  13.480  59.223  1.00  1.19           H  
ATOM   4090  N   PHE A 281     -24.639  15.128  61.259  1.00  1.30           N  
ATOM   4091  CA  PHE A 281     -23.733  16.226  61.166  1.00  1.30           C  
ATOM   4092  C   PHE A 281     -22.410  15.617  60.740  1.00  1.30           C  
ATOM   4093  O   PHE A 281     -21.570  16.252  60.076  1.00  1.30           O  
ATOM   4094  CB  PHE A 281     -23.651  16.880  62.539  1.00  1.30           C  
ATOM   4095  CG  PHE A 281     -24.993  17.310  63.030  1.00  1.30           C  
ATOM   4096  CD1 PHE A 281     -25.556  16.688  64.134  1.00  1.30           C  
ATOM   4097  CD2 PHE A 281     -25.708  18.298  62.387  1.00  1.30           C  
ATOM   4098  CE1 PHE A 281     -26.804  17.041  64.566  1.00  1.30           C  
ATOM   4099  CE2 PHE A 281     -26.952  18.656  62.819  1.00  1.30           C  
ATOM   4100  CZ  PHE A 281     -27.503  18.023  63.903  1.00  1.30           C  
ATOM   4101  H   PHE A 281     -24.340  14.280  61.711  1.00  1.30           H  
ATOM   4102  HA  PHE A 281     -24.072  16.940  60.415  1.00  1.30           H  
ATOM   4103 1HB  PHE A 281     -23.242  16.174  63.253  1.00  1.30           H  
ATOM   4104 2HB  PHE A 281     -22.994  17.738  62.504  1.00  1.30           H  
ATOM   4105  HD1 PHE A 281     -25.000  15.906  64.650  1.00  1.30           H  
ATOM   4106  HD2 PHE A 281     -25.279  18.780  61.521  1.00  1.30           H  
ATOM   4107  HE1 PHE A 281     -27.245  16.547  65.435  1.00  1.30           H  
ATOM   4108  HE2 PHE A 281     -27.511  19.435  62.299  1.00  1.30           H  
ATOM   4109  HZ  PHE A 281     -28.497  18.303  64.241  1.00  1.30           H  
ATOM   4110  N   THR A 282     -22.269  14.335  61.137  1.00  1.39           N  
ATOM   4111  CA  THR A 282     -20.991  13.624  61.085  1.00  1.39           C  
ATOM   4112  C   THR A 282     -20.374  13.423  59.728  1.00  1.39           C  
ATOM   4113  O   THR A 282     -21.050  13.161  58.721  1.00  1.39           O  
ATOM   4114  CB  THR A 282     -21.012  12.226  61.753  1.00  1.39           C  
ATOM   4115  OG1 THR A 282     -19.655  11.757  61.856  1.00  1.39           O  
ATOM   4116  CG2 THR A 282     -21.764  11.207  60.909  1.00  1.39           C  
ATOM   4117  H   THR A 282     -23.089  13.862  61.534  1.00  1.39           H  
ATOM   4118  HA  THR A 282     -20.288  14.227  61.649  1.00  1.39           H  
ATOM   4119  HB  THR A 282     -21.455  12.299  62.744  1.00  1.39           H  
ATOM   4120  HG1 THR A 282     -19.082  12.487  62.206  1.00  1.39           H  
ATOM   4121 1HG2 THR A 282     -21.732  10.231  61.398  1.00  1.39           H  
ATOM   4122 2HG2 THR A 282     -22.773  11.512  60.800  1.00  1.39           H  
ATOM   4123 3HG2 THR A 282     -21.302  11.132  59.926  1.00  1.39           H  
ATOM   4124  N   CYS A 283     -19.046  13.480  59.755  1.00  1.47           N  
ATOM   4125  CA  CYS A 283     -18.180  13.217  58.624  1.00  1.47           C  
ATOM   4126  C   CYS A 283     -17.952  11.719  58.401  1.00  1.47           C  
ATOM   4127  O   CYS A 283     -17.322  11.336  57.421  1.00  1.47           O  
ATOM   4128  CB  CYS A 283     -16.832  13.900  58.835  1.00  1.47           C  
ATOM   4129  SG  CYS A 283     -15.876  13.217  60.224  1.00  1.47           S  
ATOM   4130  H   CYS A 283     -18.606  13.718  60.656  1.00  1.47           H  
ATOM   4131  HA  CYS A 283     -18.645  13.633  57.730  1.00  1.47           H  
ATOM   4132 1HB  CYS A 283     -16.232  13.806  57.924  1.00  1.47           H  
ATOM   4133 2HB  CYS A 283     -16.986  14.961  59.023  1.00  1.47           H  
ATOM   4134  HG  CYS A 283     -16.766  13.569  61.202  1.00  1.47           H  
ATOM   4135  N   SER A 284     -18.438  10.860  59.306  1.00  1.54           N  
ATOM   4136  CA  SER A 284     -18.216   9.433  59.119  1.00  1.54           C  
ATOM   4137  C   SER A 284     -19.499   8.578  59.164  1.00  1.54           C  
ATOM   4138  O   SER A 284     -19.916   8.136  60.237  1.00  1.54           O  
ATOM   4139  CB  SER A 284     -17.285   8.934  60.206  1.00  1.54           C  
ATOM   4140  OG  SER A 284     -17.050   7.555  60.075  1.00  1.54           O  
ATOM   4141  H   SER A 284     -18.936  11.201  60.123  1.00  1.54           H  
ATOM   4142  HA  SER A 284     -17.704   9.287  58.172  1.00  1.54           H  
ATOM   4143 1HB  SER A 284     -16.340   9.481  60.164  1.00  1.54           H  
ATOM   4144 2HB  SER A 284     -17.738   9.137  61.179  1.00  1.54           H  
ATOM   4145  HG  SER A 284     -16.402   7.469  59.365  1.00  1.54           H  
ATOM   4146  N   PRO A 285     -20.082   8.232  57.992  1.00  1.64           N  
ATOM   4147  CA  PRO A 285     -21.249   7.377  57.785  1.00  1.64           C  
ATOM   4148  C   PRO A 285     -21.026   5.973  58.331  1.00  1.64           C  
ATOM   4149  O   PRO A 285     -21.960   5.192  58.476  1.00  1.64           O  
ATOM   4150  CB  PRO A 285     -21.426   7.383  56.283  1.00  1.64           C  
ATOM   4151  CG  PRO A 285     -20.784   8.662  55.847  1.00  1.64           C  
ATOM   4152  CD  PRO A 285     -19.599   8.829  56.742  1.00  1.64           C  
ATOM   4153  HA  PRO A 285     -22.116   7.849  58.272  1.00  1.64           H  
ATOM   4154 1HB  PRO A 285     -20.975   6.484  55.889  1.00  1.64           H  
ATOM   4155 2HB  PRO A 285     -22.494   7.344  56.024  1.00  1.64           H  
ATOM   4156 1HG  PRO A 285     -20.534   8.675  54.786  1.00  1.64           H  
ATOM   4157 2HG  PRO A 285     -21.507   9.463  55.991  1.00  1.64           H  
ATOM   4158 1HD  PRO A 285     -18.729   8.285  56.343  1.00  1.64           H  
ATOM   4159 2HD  PRO A 285     -19.419   9.898  56.847  1.00  1.64           H  
ATOM   4160  N   TYR A 286     -19.769   5.606  58.581  1.00  1.76           N  
ATOM   4161  CA  TYR A 286     -19.447   4.310  59.165  1.00  1.76           C  
ATOM   4162  C   TYR A 286     -20.204   4.090  60.482  1.00  1.76           C  
ATOM   4163  O   TYR A 286     -20.410   2.955  60.903  1.00  1.76           O  
ATOM   4164  CB  TYR A 286     -17.955   4.135  59.396  1.00  1.76           C  
ATOM   4165  CG  TYR A 286     -17.640   2.730  59.879  1.00  1.76           C  
ATOM   4166  CD1 TYR A 286     -17.637   1.669  58.988  1.00  1.76           C  
ATOM   4167  CD2 TYR A 286     -17.390   2.500  61.215  1.00  1.76           C  
ATOM   4168  CE1 TYR A 286     -17.392   0.391  59.425  1.00  1.76           C  
ATOM   4169  CE2 TYR A 286     -17.142   1.215  61.658  1.00  1.76           C  
ATOM   4170  CZ  TYR A 286     -17.149   0.164  60.766  1.00  1.76           C  
ATOM   4171  OH  TYR A 286     -16.923  -1.117  61.213  1.00  1.76           O  
ATOM   4172  H   TYR A 286     -19.014   6.255  58.420  1.00  1.76           H  
ATOM   4173  HA  TYR A 286     -19.770   3.539  58.471  1.00  1.76           H  
ATOM   4174 1HB  TYR A 286     -17.415   4.329  58.480  1.00  1.76           H  
ATOM   4175 2HB  TYR A 286     -17.613   4.847  60.147  1.00  1.76           H  
ATOM   4176  HD1 TYR A 286     -17.842   1.845  57.939  1.00  1.76           H  
ATOM   4177  HD2 TYR A 286     -17.399   3.332  61.921  1.00  1.76           H  
ATOM   4178  HE1 TYR A 286     -17.402  -0.440  58.719  1.00  1.76           H  
ATOM   4179  HE2 TYR A 286     -16.952   1.030  62.716  1.00  1.76           H  
ATOM   4180  HH  TYR A 286     -16.820  -1.107  62.168  1.00  1.76           H  
ATOM   4181  N   LEU A 287     -20.604   5.190  61.143  1.00  1.86           N  
ATOM   4182  CA  LEU A 287     -21.318   5.146  62.412  1.00  1.86           C  
ATOM   4183  C   LEU A 287     -22.804   4.796  62.239  1.00  1.86           C  
ATOM   4184  O   LEU A 287     -23.530   4.651  63.225  1.00  1.86           O  
ATOM   4185  CB  LEU A 287     -21.229   6.512  63.092  1.00  1.86           C  
ATOM   4186  CG  LEU A 287     -19.851   6.961  63.527  1.00  1.86           C  
ATOM   4187  CD1 LEU A 287     -19.948   8.375  64.031  1.00  1.86           C  
ATOM   4188  CD2 LEU A 287     -19.344   6.035  64.616  1.00  1.86           C  
ATOM   4189  H   LEU A 287     -20.396   6.109  60.747  1.00  1.86           H  
ATOM   4190  HA  LEU A 287     -20.854   4.391  63.042  1.00  1.86           H  
ATOM   4191 1HB  LEU A 287     -21.618   7.265  62.404  1.00  1.86           H  
ATOM   4192 2HB  LEU A 287     -21.855   6.495  63.973  1.00  1.86           H  
ATOM   4193  HG  LEU A 287     -19.165   6.945  62.672  1.00  1.86           H  
ATOM   4194 1HD1 LEU A 287     -18.963   8.720  64.350  1.00  1.86           H  
ATOM   4195 2HD1 LEU A 287     -20.317   9.020  63.227  1.00  1.86           H  
ATOM   4196 3HD1 LEU A 287     -20.638   8.394  64.869  1.00  1.86           H  
ATOM   4197 1HD2 LEU A 287     -18.354   6.361  64.938  1.00  1.86           H  
ATOM   4198 2HD2 LEU A 287     -20.029   6.062  65.463  1.00  1.86           H  
ATOM   4199 3HD2 LEU A 287     -19.285   5.018  64.226  1.00  1.86           H  
ATOM   4200  N   LEU A 288     -23.257   4.669  60.994  1.00  1.89           N  
ATOM   4201  CA  LEU A 288     -24.634   4.323  60.686  1.00  1.89           C  
ATOM   4202  C   LEU A 288     -24.822   2.821  60.838  1.00  1.89           C  
ATOM   4203  O   LEU A 288     -23.880   2.045  60.707  1.00  1.89           O  
ATOM   4204  CB  LEU A 288     -24.996   4.790  59.277  1.00  1.89           C  
ATOM   4205  CG  LEU A 288     -24.892   6.303  59.077  1.00  1.89           C  
ATOM   4206  CD1 LEU A 288     -25.147   6.636  57.617  1.00  1.89           C  
ATOM   4207  CD2 LEU A 288     -25.886   7.002  60.003  1.00  1.89           C  
ATOM   4208  H   LEU A 288     -22.622   4.806  60.212  1.00  1.89           H  
ATOM   4209  HA  LEU A 288     -25.290   4.824  61.396  1.00  1.89           H  
ATOM   4210 1HB  LEU A 288     -24.327   4.310  58.565  1.00  1.89           H  
ATOM   4211 2HB  LEU A 288     -26.016   4.487  59.055  1.00  1.89           H  
ATOM   4212  HG  LEU A 288     -23.891   6.630  59.329  1.00  1.89           H  
ATOM   4213 1HD1 LEU A 288     -25.051   7.710  57.464  1.00  1.89           H  
ATOM   4214 2HD1 LEU A 288     -24.409   6.118  57.002  1.00  1.89           H  
ATOM   4215 3HD1 LEU A 288     -26.146   6.314  57.334  1.00  1.89           H  
ATOM   4216 1HD2 LEU A 288     -25.802   8.079  59.879  1.00  1.89           H  
ATOM   4217 2HD2 LEU A 288     -26.900   6.683  59.760  1.00  1.89           H  
ATOM   4218 3HD2 LEU A 288     -25.660   6.740  61.036  1.00  1.89           H  
ATOM   4219  N   ASP A 289     -26.059   2.409  61.040  1.00  1.82           N  
ATOM   4220  CA  ASP A 289     -26.452   1.033  61.367  1.00  1.82           C  
ATOM   4221  C   ASP A 289     -25.743  -0.113  60.611  1.00  1.82           C  
ATOM   4222  O   ASP A 289     -25.494  -1.167  61.198  1.00  1.82           O  
ATOM   4223  CB  ASP A 289     -27.955   0.937  61.112  1.00  1.82           C  
ATOM   4224  CG  ASP A 289     -28.775   1.772  62.113  1.00  1.82           C  
ATOM   4225  OD1 ASP A 289     -28.248   2.140  63.135  1.00  1.82           O  
ATOM   4226  OD2 ASP A 289     -29.887   2.126  61.792  1.00  1.82           O  
ATOM   4227  H   ASP A 289     -26.781   3.112  61.057  1.00  1.82           H  
ATOM   4228  HA  ASP A 289     -26.265   0.889  62.432  1.00  1.82           H  
ATOM   4229 1HB  ASP A 289     -28.177   1.274  60.100  1.00  1.82           H  
ATOM   4230 2HB  ASP A 289     -28.267  -0.105  61.184  1.00  1.82           H  
ATOM   4231  N   SER A 290     -25.446   0.068  59.329  1.00  1.65           N  
ATOM   4232  CA  SER A 290     -24.812  -0.979  58.521  1.00  1.65           C  
ATOM   4233  C   SER A 290     -23.508  -0.525  57.875  1.00  1.65           C  
ATOM   4234  O   SER A 290     -22.863  -1.292  57.162  1.00  1.65           O  
ATOM   4235  CB  SER A 290     -25.725  -1.376  57.387  1.00  1.65           C  
ATOM   4236  OG  SER A 290     -25.915  -0.283  56.505  1.00  1.65           O  
ATOM   4237  H   SER A 290     -25.668   0.953  58.901  1.00  1.65           H  
ATOM   4238  HA  SER A 290     -24.603  -1.838  59.158  1.00  1.65           H  
ATOM   4239 1HB  SER A 290     -25.288  -2.212  56.844  1.00  1.65           H  
ATOM   4240 2HB  SER A 290     -26.684  -1.704  57.782  1.00  1.65           H  
ATOM   4241  HG  SER A 290     -25.003   0.056  56.261  1.00  1.65           H  
ATOM   4242  N   ALA A 291     -23.202   0.754  58.047  1.00  1.44           N  
ATOM   4243  CA  ALA A 291     -22.155   1.455  57.310  1.00  1.44           C  
ATOM   4244  C   ALA A 291     -22.456   1.215  55.816  1.00  1.44           C  
ATOM   4245  O   ALA A 291     -23.596   0.843  55.508  1.00  1.44           O  
ATOM   4246  CB  ALA A 291     -20.782   0.918  57.735  1.00  1.44           C  
ATOM   4247  H   ALA A 291     -23.705   1.270  58.768  1.00  1.44           H  
ATOM   4248  HA  ALA A 291     -22.215   2.523  57.525  1.00  1.44           H  
ATOM   4249 1HB  ALA A 291     -19.991   1.394  57.221  1.00  1.44           H  
ATOM   4250 2HB  ALA A 291     -20.656   1.091  58.809  1.00  1.44           H  
ATOM   4251 3HB  ALA A 291     -20.717  -0.147  57.534  1.00  1.44           H  
ATOM   4252  N   PRO A 292     -21.516   1.457  54.879  1.00  1.22           N  
ATOM   4253  CA  PRO A 292     -21.302   0.802  53.582  1.00  1.22           C  
ATOM   4254  C   PRO A 292     -20.577  -0.534  53.668  1.00  1.22           C  
ATOM   4255  O   PRO A 292     -19.955  -0.843  54.685  1.00  1.22           O  
ATOM   4256  CB  PRO A 292     -20.457   1.797  52.795  1.00  1.22           C  
ATOM   4257  CG  PRO A 292     -20.562   3.068  53.514  1.00  1.22           C  
ATOM   4258  CD  PRO A 292     -20.780   2.723  54.982  1.00  1.22           C  
ATOM   4259  HA  PRO A 292     -22.271   0.672  53.093  1.00  1.22           H  
ATOM   4260 1HB  PRO A 292     -19.441   1.423  52.667  1.00  1.22           H  
ATOM   4261 2HB  PRO A 292     -20.872   1.883  51.789  1.00  1.22           H  
ATOM   4262 1HG  PRO A 292     -19.640   3.616  53.330  1.00  1.22           H  
ATOM   4263 2HG  PRO A 292     -21.386   3.641  53.080  1.00  1.22           H  
ATOM   4264 1HD  PRO A 292     -19.834   2.615  55.476  1.00  1.22           H  
ATOM   4265 2HD  PRO A 292     -21.408   3.495  55.457  1.00  1.22           H  
ATOM   4266  N   SER A 293     -20.544  -1.249  52.546  1.00  1.04           N  
ATOM   4267  CA  SER A 293     -19.670  -2.416  52.417  1.00  1.04           C  
ATOM   4268  C   SER A 293     -19.007  -2.522  51.032  1.00  1.04           C  
ATOM   4269  O   SER A 293     -19.282  -1.756  50.112  1.00  1.04           O  
ATOM   4270  CB  SER A 293     -20.421  -3.698  52.716  1.00  1.04           C  
ATOM   4271  OG  SER A 293     -19.529  -4.794  52.712  1.00  1.04           O  
ATOM   4272  H   SER A 293     -21.181  -0.983  51.795  1.00  1.04           H  
ATOM   4273  HA  SER A 293     -18.873  -2.321  53.155  1.00  1.04           H  
ATOM   4274 1HB  SER A 293     -20.902  -3.615  53.693  1.00  1.04           H  
ATOM   4275 2HB  SER A 293     -21.204  -3.850  51.974  1.00  1.04           H  
ATOM   4276  HG  SER A 293     -20.045  -5.554  53.002  1.00  1.04           H  
ATOM   4277  N   ALA A 294     -18.116  -3.495  50.905  1.00  0.91           N  
ATOM   4278  CA  ALA A 294     -17.277  -3.681  49.712  1.00  0.91           C  
ATOM   4279  C   ALA A 294     -18.066  -3.906  48.427  1.00  0.91           C  
ATOM   4280  O   ALA A 294     -17.634  -3.524  47.341  1.00  0.91           O  
ATOM   4281  CB  ALA A 294     -16.334  -4.848  49.925  1.00  0.91           C  
ATOM   4282  H   ALA A 294     -18.029  -4.125  51.692  1.00  0.91           H  
ATOM   4283  HA  ALA A 294     -16.685  -2.778  49.586  1.00  0.91           H  
ATOM   4284 1HB  ALA A 294     -15.681  -4.945  49.059  1.00  0.91           H  
ATOM   4285 2HB  ALA A 294     -15.732  -4.663  50.815  1.00  0.91           H  
ATOM   4286 3HB  ALA A 294     -16.909  -5.761  50.054  1.00  0.91           H  
ATOM   4287  N   GLY A 295     -19.212  -4.564  48.537  1.00  0.84           N  
ATOM   4288  CA  GLY A 295     -20.022  -4.883  47.367  1.00  0.84           C  
ATOM   4289  C   GLY A 295     -21.041  -3.798  47.019  1.00  0.84           C  
ATOM   4290  O   GLY A 295     -21.885  -3.997  46.142  1.00  0.84           O  
ATOM   4291  H   GLY A 295     -19.527  -4.846  49.453  1.00  0.84           H  
ATOM   4292 1HA  GLY A 295     -19.367  -5.051  46.513  1.00  0.84           H  
ATOM   4293 2HA  GLY A 295     -20.546  -5.821  47.546  1.00  0.84           H  
ATOM   4294  N   GLU A 296     -20.992  -2.670  47.724  1.00  0.80           N  
ATOM   4295  CA  GLU A 296     -21.962  -1.600  47.540  1.00  0.80           C  
ATOM   4296  C   GLU A 296     -21.475  -0.430  46.679  1.00  0.80           C  
ATOM   4297  O   GLU A 296     -20.271  -0.200  46.516  1.00  0.80           O  
ATOM   4298  CB  GLU A 296     -22.425  -1.120  48.905  1.00  0.80           C  
ATOM   4299  CG  GLU A 296     -23.179  -2.197  49.691  1.00  0.80           C  
ATOM   4300  CD  GLU A 296     -23.567  -1.741  51.023  1.00  0.80           C  
ATOM   4301  OE1 GLU A 296     -23.000  -0.775  51.438  1.00  0.80           O  
ATOM   4302  OE2 GLU A 296     -24.403  -2.345  51.651  1.00  0.80           O  
ATOM   4303  H   GLU A 296     -20.268  -2.537  48.432  1.00  0.80           H  
ATOM   4304  HA  GLU A 296     -22.832  -2.026  47.039  1.00  0.80           H  
ATOM   4305 1HB  GLU A 296     -21.568  -0.807  49.493  1.00  0.80           H  
ATOM   4306 2HB  GLU A 296     -23.073  -0.257  48.790  1.00  0.80           H  
ATOM   4307 1HG  GLU A 296     -24.071  -2.482  49.136  1.00  0.80           H  
ATOM   4308 2HG  GLU A 296     -22.539  -3.074  49.782  1.00  0.80           H  
ATOM   4309  N   SER A 297     -22.457   0.275  46.104  1.00  0.79           N  
ATOM   4310  CA  SER A 297     -22.291   1.478  45.273  1.00  0.79           C  
ATOM   4311  C   SER A 297     -22.826   2.720  45.991  1.00  0.79           C  
ATOM   4312  O   SER A 297     -23.979   2.737  46.456  1.00  0.79           O  
ATOM   4313  CB  SER A 297     -23.009   1.278  43.978  1.00  0.79           C  
ATOM   4314  OG  SER A 297     -23.004   2.428  43.220  1.00  0.79           O  
ATOM   4315  H   SER A 297     -23.398  -0.043  46.286  1.00  0.79           H  
ATOM   4316  HA  SER A 297     -21.229   1.631  45.080  1.00  0.79           H  
ATOM   4317 1HB  SER A 297     -22.549   0.474  43.417  1.00  0.79           H  
ATOM   4318 2HB  SER A 297     -24.033   0.982  44.189  1.00  0.79           H  
ATOM   4319  HG  SER A 297     -23.807   2.354  42.679  1.00  0.79           H  
ATOM   4320  N   ILE A 298     -21.957   3.716  46.162  1.00  0.81           N  
ATOM   4321  CA  ILE A 298     -22.289   4.904  46.949  1.00  0.81           C  
ATOM   4322  C   ILE A 298     -22.136   6.329  46.329  1.00  0.81           C  
ATOM   4323  O   ILE A 298     -21.110   6.695  45.746  1.00  0.81           O  
ATOM   4324  CB  ILE A 298     -21.544   4.808  48.264  1.00  0.81           C  
ATOM   4325  CG1 ILE A 298     -21.915   3.558  49.032  1.00  0.81           C  
ATOM   4326  CG2 ILE A 298     -21.792   5.865  49.006  1.00  0.81           C  
ATOM   4327  CD1 ILE A 298     -20.946   2.497  48.873  1.00  0.81           C  
ATOM   4328  H   ILE A 298     -21.029   3.644  45.738  1.00  0.81           H  
ATOM   4329  HA  ILE A 298     -23.338   4.813  47.218  1.00  0.81           H  
ATOM   4330  HB  ILE A 298     -20.504   4.751  48.066  1.00  0.81           H  
ATOM   4331 1HG1 ILE A 298     -21.981   3.797  50.093  1.00  0.81           H  
ATOM   4332 2HG1 ILE A 298     -22.888   3.205  48.708  1.00  0.81           H  
ATOM   4333 1HG2 ILE A 298     -21.217   5.740  49.903  1.00  0.81           H  
ATOM   4334 2HG2 ILE A 298     -21.488   6.754  48.483  1.00  0.81           H  
ATOM   4335 3HG2 ILE A 298     -22.851   5.915  49.229  1.00  0.81           H  
ATOM   4336 1HD1 ILE A 298     -21.258   1.632  49.450  1.00  0.81           H  
ATOM   4337 2HD1 ILE A 298     -20.837   2.215  47.838  1.00  0.81           H  
ATOM   4338 3HD1 ILE A 298     -20.003   2.869  49.241  1.00  0.81           H  
ATOM   4339  N   GLY A 299     -23.206   7.128  46.470  1.00  0.86           N  
ATOM   4340  CA  GLY A 299     -23.315   8.544  46.059  1.00  0.86           C  
ATOM   4341  C   GLY A 299     -22.904   9.541  47.177  1.00  0.86           C  
ATOM   4342  O   GLY A 299     -23.798  10.074  47.855  1.00  0.86           O  
ATOM   4343  H   GLY A 299     -24.012   6.747  46.965  1.00  0.86           H  
ATOM   4344 1HA  GLY A 299     -22.697   8.704  45.180  1.00  0.86           H  
ATOM   4345 2HA  GLY A 299     -24.341   8.752  45.763  1.00  0.86           H  
ATOM   4346  N   TRP A 300     -21.597   9.712  47.468  1.00  0.92           N  
ATOM   4347  CA  TRP A 300     -21.225  10.605  48.587  1.00  0.92           C  
ATOM   4348  C   TRP A 300     -20.552  11.922  48.178  1.00  0.92           C  
ATOM   4349  O   TRP A 300     -19.723  11.968  47.273  1.00  0.92           O  
ATOM   4350  CB  TRP A 300     -20.310   9.897  49.586  1.00  0.92           C  
ATOM   4351  CG  TRP A 300     -20.975   8.874  50.448  1.00  0.92           C  
ATOM   4352  CD1 TRP A 300     -22.271   8.554  50.471  1.00  0.92           C  
ATOM   4353  CD2 TRP A 300     -20.366   8.070  51.453  1.00  0.92           C  
ATOM   4354  NE1 TRP A 300     -22.515   7.611  51.436  1.00  0.92           N  
ATOM   4355  CE2 TRP A 300     -21.371   7.309  52.034  1.00  0.92           C  
ATOM   4356  CE3 TRP A 300     -19.100   7.937  51.902  1.00  0.92           C  
ATOM   4357  CZ2 TRP A 300     -21.122   6.440  53.023  1.00  0.92           C  
ATOM   4358  CZ3 TRP A 300     -18.855   7.047  52.915  1.00  0.92           C  
ATOM   4359  CH2 TRP A 300     -19.821   6.331  53.450  1.00  0.92           C  
ATOM   4360  H   TRP A 300     -20.864   9.301  46.883  1.00  0.92           H  
ATOM   4361  HA  TRP A 300     -22.135  10.877  49.116  1.00  0.92           H  
ATOM   4362 1HB  TRP A 300     -19.536   9.400  49.040  1.00  0.92           H  
ATOM   4363 2HB  TRP A 300     -19.835  10.641  50.230  1.00  0.92           H  
ATOM   4364  HD1 TRP A 300     -22.998   8.975  49.838  1.00  0.92           H  
ATOM   4365  HE1 TRP A 300     -23.401   7.187  51.679  1.00  0.92           H  
ATOM   4366  HE3 TRP A 300     -18.307   8.524  51.465  1.00  0.92           H  
ATOM   4367  HZ2 TRP A 300     -21.917   5.845  53.479  1.00  0.92           H  
ATOM   4368  HZ3 TRP A 300     -17.856   6.934  53.285  1.00  0.92           H  
ATOM   4369  HH2 TRP A 300     -19.570   5.649  54.255  1.00  0.92           H  
ATOM   4370  N   ALA A 301     -20.865  12.985  48.916  1.00  0.99           N  
ATOM   4371  CA  ALA A 301     -20.279  14.297  48.660  1.00  0.99           C  
ATOM   4372  C   ALA A 301     -19.006  14.620  49.462  1.00  0.99           C  
ATOM   4373  O   ALA A 301     -18.116  15.324  48.979  1.00  0.99           O  
ATOM   4374  CB  ALA A 301     -21.326  15.346  48.963  1.00  0.99           C  
ATOM   4375  H   ALA A 301     -21.600  12.900  49.615  1.00  0.99           H  
ATOM   4376  HA  ALA A 301     -20.027  14.341  47.606  1.00  0.99           H  
ATOM   4377 1HB  ALA A 301     -20.930  16.296  48.737  1.00  0.99           H  
ATOM   4378 2HB  ALA A 301     -22.214  15.169  48.363  1.00  0.99           H  
ATOM   4379 3HB  ALA A 301     -21.581  15.283  50.013  1.00  0.99           H  
ATOM   4380  N   GLU A 302     -18.944  14.167  50.709  1.00  1.05           N  
ATOM   4381  CA  GLU A 302     -17.861  14.539  51.637  1.00  1.05           C  
ATOM   4382  C   GLU A 302     -16.556  13.747  51.431  1.00  1.05           C  
ATOM   4383  O   GLU A 302     -16.560  12.517  51.463  1.00  1.05           O  
ATOM   4384  CB  GLU A 302     -18.363  14.398  53.069  1.00  1.05           C  
ATOM   4385  CG  GLU A 302     -17.570  15.187  54.104  1.00  1.05           C  
ATOM   4386  CD  GLU A 302     -16.372  14.501  54.477  1.00  1.05           C  
ATOM   4387  OE1 GLU A 302     -16.469  13.356  54.822  1.00  1.05           O  
ATOM   4388  OE2 GLU A 302     -15.314  15.074  54.392  1.00  1.05           O  
ATOM   4389  H   GLU A 302     -19.689  13.570  51.040  1.00  1.05           H  
ATOM   4390  HA  GLU A 302     -17.633  15.593  51.471  1.00  1.05           H  
ATOM   4391 1HB  GLU A 302     -19.404  14.696  53.108  1.00  1.05           H  
ATOM   4392 2HB  GLU A 302     -18.317  13.352  53.356  1.00  1.05           H  
ATOM   4393 1HG  GLU A 302     -17.314  16.163  53.694  1.00  1.05           H  
ATOM   4394 2HG  GLU A 302     -18.179  15.336  54.991  1.00  1.05           H  
ATOM   4395  N   SER A 303     -15.428  14.454  51.277  1.00  1.09           N  
ATOM   4396  CA  SER A 303     -14.136  13.811  50.999  1.00  1.09           C  
ATOM   4397  C   SER A 303     -13.614  12.792  52.027  1.00  1.09           C  
ATOM   4398  O   SER A 303     -13.116  11.736  51.635  1.00  1.09           O  
ATOM   4399  CB  SER A 303     -13.053  14.874  50.881  1.00  1.09           C  
ATOM   4400  OG  SER A 303     -13.247  15.700  49.770  1.00  1.09           O  
ATOM   4401  H   SER A 303     -15.481  15.462  51.320  1.00  1.09           H  
ATOM   4402  HA  SER A 303     -14.232  13.298  50.042  1.00  1.09           H  
ATOM   4403 1HB  SER A 303     -13.047  15.478  51.789  1.00  1.09           H  
ATOM   4404 2HB  SER A 303     -12.078  14.389  50.811  1.00  1.09           H  
ATOM   4405  HG  SER A 303     -12.513  16.328  49.781  1.00  1.09           H  
ATOM   4406  N   ASN A 304     -13.709  13.055  53.334  1.00  1.09           N  
ATOM   4407  CA  ASN A 304     -13.128  12.090  54.272  1.00  1.09           C  
ATOM   4408  C   ASN A 304     -13.889  10.775  54.165  1.00  1.09           C  
ATOM   4409  O   ASN A 304     -13.296   9.686  54.120  1.00  1.09           O  
ATOM   4410  CB  ASN A 304     -13.200  12.591  55.706  1.00  1.09           C  
ATOM   4411  CG  ASN A 304     -12.311  13.761  55.984  1.00  1.09           C  
ATOM   4412  OD1 ASN A 304     -11.401  14.089  55.217  1.00  1.09           O  
ATOM   4413  ND2 ASN A 304     -12.551  14.399  57.101  1.00  1.09           N  
ATOM   4414  H   ASN A 304     -14.165  13.900  53.681  1.00  1.09           H  
ATOM   4415  HA  ASN A 304     -12.089  11.902  53.997  1.00  1.09           H  
ATOM   4416 1HB  ASN A 304     -14.228  12.872  55.940  1.00  1.09           H  
ATOM   4417 2HB  ASN A 304     -12.929  11.781  56.383  1.00  1.09           H  
ATOM   4418 1HD2 ASN A 304     -11.992  15.181  57.361  1.00  1.09           H  
ATOM   4419 2HD2 ASN A 304     -13.300  14.096  57.694  1.00  1.09           H  
ATOM   4420  N   ALA A 305     -15.216  10.897  54.109  1.00  1.06           N  
ATOM   4421  CA  ALA A 305     -16.116   9.764  53.996  1.00  1.06           C  
ATOM   4422  C   ALA A 305     -15.897   8.994  52.699  1.00  1.06           C  
ATOM   4423  O   ALA A 305     -15.808   7.761  52.705  1.00  1.06           O  
ATOM   4424  CB  ALA A 305     -17.542  10.267  54.074  1.00  1.06           C  
ATOM   4425  H   ALA A 305     -15.616  11.836  54.185  1.00  1.06           H  
ATOM   4426  HA  ALA A 305     -15.922   9.094  54.832  1.00  1.06           H  
ATOM   4427 1HB  ALA A 305     -18.233   9.462  54.040  1.00  1.06           H  
ATOM   4428 2HB  ALA A 305     -17.668  10.801  55.005  1.00  1.06           H  
ATOM   4429 3HB  ALA A 305     -17.735  10.945  53.244  1.00  1.06           H  
ATOM   4430  N   VAL A 306     -15.715   9.713  51.586  1.00  1.01           N  
ATOM   4431  CA  VAL A 306     -15.500   9.045  50.309  1.00  1.01           C  
ATOM   4432  C   VAL A 306     -14.261   8.192  50.347  1.00  1.01           C  
ATOM   4433  O   VAL A 306     -14.268   7.049  49.875  1.00  1.01           O  
ATOM   4434  CB  VAL A 306     -15.387  10.051  49.142  1.00  1.01           C  
ATOM   4435  CG1 VAL A 306     -14.906   9.331  47.894  1.00  1.01           C  
ATOM   4436  CG2 VAL A 306     -16.758  10.664  48.826  1.00  1.01           C  
ATOM   4437  H   VAL A 306     -15.784  10.733  51.616  1.00  1.01           H  
ATOM   4438  HA  VAL A 306     -16.347   8.404  50.118  1.00  1.01           H  
ATOM   4439  HB  VAL A 306     -14.672  10.832  49.410  1.00  1.01           H  
ATOM   4440 1HG1 VAL A 306     -14.822  10.031  47.076  1.00  1.01           H  
ATOM   4441 2HG1 VAL A 306     -13.931   8.888  48.091  1.00  1.01           H  
ATOM   4442 3HG1 VAL A 306     -15.609   8.551  47.624  1.00  1.01           H  
ATOM   4443 1HG2 VAL A 306     -16.665  11.364  48.010  1.00  1.01           H  
ATOM   4444 2HG2 VAL A 306     -17.432   9.885  48.541  1.00  1.01           H  
ATOM   4445 3HG2 VAL A 306     -17.155  11.172  49.676  1.00  1.01           H  
ATOM   4446  N   ILE A 307     -13.193   8.728  50.928  1.00  0.95           N  
ATOM   4447  CA  ILE A 307     -11.954   7.988  50.968  1.00  0.95           C  
ATOM   4448  C   ILE A 307     -12.108   6.757  51.828  1.00  0.95           C  
ATOM   4449  O   ILE A 307     -11.745   5.655  51.419  1.00  0.95           O  
ATOM   4450  CB  ILE A 307     -10.834   8.796  51.592  1.00  0.95           C  
ATOM   4451  CG1 ILE A 307     -10.538   9.912  50.782  1.00  0.95           C  
ATOM   4452  CG2 ILE A 307      -9.615   7.923  51.639  1.00  0.95           C  
ATOM   4453  CD1 ILE A 307      -9.621  10.925  51.444  1.00  0.95           C  
ATOM   4454  H   ILE A 307     -13.239   9.677  51.310  1.00  0.95           H  
ATOM   4455  HA  ILE A 307     -11.680   7.690  49.958  1.00  0.95           H  
ATOM   4456  HB  ILE A 307     -11.123   9.142  52.583  1.00  0.95           H  
ATOM   4457 1HG1 ILE A 307     -10.128   9.521  49.903  1.00  0.95           H  
ATOM   4458 2HG1 ILE A 307     -11.461  10.405  50.518  1.00  0.95           H  
ATOM   4459 1HG2 ILE A 307      -8.783   8.474  52.068  1.00  0.95           H  
ATOM   4460 2HG2 ILE A 307      -9.826   7.053  52.226  1.00  0.95           H  
ATOM   4461 3HG2 ILE A 307      -9.364   7.615  50.635  1.00  0.95           H  
ATOM   4462 1HD1 ILE A 307      -9.440  11.744  50.760  1.00  0.95           H  
ATOM   4463 2HD1 ILE A 307     -10.101  11.305  52.347  1.00  0.95           H  
ATOM   4464 3HD1 ILE A 307      -8.674  10.453  51.706  1.00  0.95           H  
ATOM   4465  N   PHE A 308     -12.669   6.919  53.018  1.00  0.91           N  
ATOM   4466  CA  PHE A 308     -12.799   5.782  53.903  1.00  0.91           C  
ATOM   4467  C   PHE A 308     -13.536   4.650  53.210  1.00  0.91           C  
ATOM   4468  O   PHE A 308     -13.058   3.507  53.174  1.00  0.91           O  
ATOM   4469  CB  PHE A 308     -13.546   6.184  55.167  1.00  0.91           C  
ATOM   4470  CG  PHE A 308     -13.768   5.065  56.139  1.00  0.91           C  
ATOM   4471  CD1 PHE A 308     -12.779   4.692  57.017  1.00  0.91           C  
ATOM   4472  CD2 PHE A 308     -14.960   4.387  56.180  1.00  0.91           C  
ATOM   4473  CE1 PHE A 308     -12.987   3.670  57.929  1.00  0.91           C  
ATOM   4474  CE2 PHE A 308     -15.154   3.375  57.077  1.00  0.91           C  
ATOM   4475  CZ  PHE A 308     -14.180   3.014  57.955  1.00  0.91           C  
ATOM   4476  H   PHE A 308     -12.981   7.844  53.321  1.00  0.91           H  
ATOM   4477  HA  PHE A 308     -11.802   5.436  54.177  1.00  0.91           H  
ATOM   4478 1HB  PHE A 308     -12.990   6.974  55.674  1.00  0.91           H  
ATOM   4479 2HB  PHE A 308     -14.517   6.601  54.893  1.00  0.91           H  
ATOM   4480  HD1 PHE A 308     -11.822   5.218  56.995  1.00  0.91           H  
ATOM   4481  HD2 PHE A 308     -15.756   4.663  55.487  1.00  0.91           H  
ATOM   4482  HE1 PHE A 308     -12.192   3.388  58.624  1.00  0.91           H  
ATOM   4483  HE2 PHE A 308     -16.085   2.863  57.089  1.00  0.91           H  
ATOM   4484  HZ  PHE A 308     -14.353   2.209  58.663  1.00  0.91           H  
ATOM   4485  N   ALA A 309     -14.695   4.960  52.631  1.00  0.88           N  
ATOM   4486  CA  ALA A 309     -15.459   3.920  51.980  1.00  0.88           C  
ATOM   4487  C   ALA A 309     -14.717   3.274  50.801  1.00  0.88           C  
ATOM   4488  O   ALA A 309     -14.751   2.048  50.662  1.00  0.88           O  
ATOM   4489  CB  ALA A 309     -16.781   4.484  51.539  1.00  0.88           C  
ATOM   4490  H   ALA A 309     -15.048   5.921  52.653  1.00  0.88           H  
ATOM   4491  HA  ALA A 309     -15.634   3.150  52.710  1.00  0.88           H  
ATOM   4492 1HB  ALA A 309     -17.390   3.716  51.099  1.00  0.88           H  
ATOM   4493 2HB  ALA A 309     -17.279   4.879  52.399  1.00  0.88           H  
ATOM   4494 3HB  ALA A 309     -16.604   5.280  50.817  1.00  0.88           H  
ATOM   4495  N   ASN A 310     -13.996   4.061  49.984  1.00  0.85           N  
ATOM   4496  CA  ASN A 310     -13.274   3.505  48.829  1.00  0.85           C  
ATOM   4497  C   ASN A 310     -12.103   2.624  49.182  1.00  0.85           C  
ATOM   4498  O   ASN A 310     -11.717   1.731  48.413  1.00  0.85           O  
ATOM   4499  CB  ASN A 310     -12.761   4.609  47.925  1.00  0.85           C  
ATOM   4500  CG  ASN A 310     -13.816   5.164  47.161  1.00  0.85           C  
ATOM   4501  OD1 ASN A 310     -14.813   4.475  46.960  1.00  0.85           O  
ATOM   4502  ND2 ASN A 310     -13.682   6.357  46.695  1.00  0.85           N  
ATOM   4503  H   ASN A 310     -13.979   5.076  50.125  1.00  0.85           H  
ATOM   4504  HA  ASN A 310     -13.965   2.892  48.268  1.00  0.85           H  
ATOM   4505 1HB  ASN A 310     -12.309   5.399  48.534  1.00  0.85           H  
ATOM   4506 2HB  ASN A 310     -11.993   4.220  47.256  1.00  0.85           H  
ATOM   4507 1HD2 ASN A 310     -14.447   6.731  46.157  1.00  0.85           H  
ATOM   4508 2HD2 ASN A 310     -12.858   6.886  46.879  1.00  0.85           H  
ATOM   4509  N   THR A 311     -11.529   2.896  50.336  1.00  0.83           N  
ATOM   4510  CA  THR A 311     -10.324   2.250  50.779  1.00  0.83           C  
ATOM   4511  C   THR A 311     -10.579   1.246  51.872  1.00  0.83           C  
ATOM   4512  O   THR A 311     -10.420   0.051  51.670  1.00  0.83           O  
ATOM   4513  CB  THR A 311      -9.397   3.324  51.299  1.00  0.83           C  
ATOM   4514  OG1 THR A 311     -10.013   3.996  52.391  1.00  0.83           O  
ATOM   4515  CG2 THR A 311      -9.242   4.304  50.193  1.00  0.83           C  
ATOM   4516  H   THR A 311     -11.908   3.658  50.902  1.00  0.83           H  
ATOM   4517  HA  THR A 311      -9.861   1.743  49.933  1.00  0.83           H  
ATOM   4518  HB  THR A 311      -8.443   2.913  51.609  1.00  0.83           H  
ATOM   4519  HG1 THR A 311     -10.742   4.542  52.043  1.00  0.83           H  
ATOM   4520 1HG2 THR A 311      -8.638   5.106  50.532  1.00  0.83           H  
ATOM   4521 2HG2 THR A 311      -8.788   3.803  49.342  1.00  0.83           H  
ATOM   4522 3HG2 THR A 311     -10.196   4.697  49.895  1.00  0.83           H  
ATOM   4523  N   VAL A 312     -10.994   1.724  53.034  1.00  0.81           N  
ATOM   4524  CA  VAL A 312     -11.157   0.859  54.187  1.00  0.81           C  
ATOM   4525  C   VAL A 312     -12.297  -0.121  53.993  1.00  0.81           C  
ATOM   4526  O   VAL A 312     -12.186  -1.292  54.353  1.00  0.81           O  
ATOM   4527  CB  VAL A 312     -11.415   1.666  55.446  1.00  0.81           C  
ATOM   4528  CG1 VAL A 312     -11.673   0.694  56.595  1.00  0.81           C  
ATOM   4529  CG2 VAL A 312     -10.258   2.578  55.670  1.00  0.81           C  
ATOM   4530  H   VAL A 312     -11.185   2.720  53.123  1.00  0.81           H  
ATOM   4531  HA  VAL A 312     -10.241   0.294  54.334  1.00  0.81           H  
ATOM   4532  HB  VAL A 312     -12.319   2.260  55.324  1.00  0.81           H  
ATOM   4533 1HG1 VAL A 312     -11.868   1.225  57.506  1.00  0.81           H  
ATOM   4534 2HG1 VAL A 312     -12.530   0.079  56.342  1.00  0.81           H  
ATOM   4535 3HG1 VAL A 312     -10.796   0.063  56.734  1.00  0.81           H  
ATOM   4536 1HG2 VAL A 312     -10.408   3.167  56.564  1.00  0.81           H  
ATOM   4537 2HG2 VAL A 312      -9.375   1.989  55.767  1.00  0.81           H  
ATOM   4538 3HG2 VAL A 312     -10.157   3.241  54.815  1.00  0.81           H  
ATOM   4539  N   LEU A 313     -13.409   0.357  53.446  1.00  0.80           N  
ATOM   4540  CA  LEU A 313     -14.538  -0.545  53.238  1.00  0.80           C  
ATOM   4541  C   LEU A 313     -14.405  -1.242  51.887  1.00  0.80           C  
ATOM   4542  O   LEU A 313     -14.912  -2.347  51.690  1.00  0.80           O  
ATOM   4543  CB  LEU A 313     -15.868   0.202  53.326  1.00  0.80           C  
ATOM   4544  CG  LEU A 313     -16.092   0.883  54.665  1.00  0.80           C  
ATOM   4545  CD1 LEU A 313     -17.377   1.629  54.657  1.00  0.80           C  
ATOM   4546  CD2 LEU A 313     -16.092  -0.143  55.740  1.00  0.80           C  
ATOM   4547  H   LEU A 313     -13.447   1.348  53.188  1.00  0.80           H  
ATOM   4548  HA  LEU A 313     -14.526  -1.304  54.016  1.00  0.80           H  
ATOM   4549 1HB  LEU A 313     -15.922   0.928  52.544  1.00  0.80           H  
ATOM   4550 2HB  LEU A 313     -16.681  -0.514  53.178  1.00  0.80           H  
ATOM   4551  HG  LEU A 313     -15.281   1.592  54.836  1.00  0.80           H  
ATOM   4552 1HD1 LEU A 313     -17.526   2.113  55.605  1.00  0.80           H  
ATOM   4553 2HD1 LEU A 313     -17.386   2.371  53.877  1.00  0.80           H  
ATOM   4554 3HD1 LEU A 313     -18.168   0.922  54.494  1.00  0.80           H  
ATOM   4555 1HD2 LEU A 313     -16.228   0.339  56.698  1.00  0.80           H  
ATOM   4556 2HD2 LEU A 313     -16.908  -0.851  55.567  1.00  0.80           H  
ATOM   4557 3HD2 LEU A 313     -15.143  -0.665  55.720  1.00  0.80           H  
ATOM   4558  N   GLY A 314     -13.725  -0.578  50.954  1.00  0.79           N  
ATOM   4559  CA  GLY A 314     -13.516  -1.081  49.600  1.00  0.79           C  
ATOM   4560  C   GLY A 314     -14.723  -0.822  48.703  1.00  0.79           C  
ATOM   4561  O   GLY A 314     -14.775  -1.300  47.570  1.00  0.79           O  
ATOM   4562  H   GLY A 314     -13.347   0.331  51.190  1.00  0.79           H  
ATOM   4563 1HA  GLY A 314     -12.633  -0.601  49.175  1.00  0.79           H  
ATOM   4564 2HA  GLY A 314     -13.309  -2.149  49.639  1.00  0.79           H  
ATOM   4565  N   ALA A 315     -15.692  -0.093  49.228  1.00  0.80           N  
ATOM   4566  CA  ALA A 315     -16.959   0.216  48.578  1.00  0.80           C  
ATOM   4567  C   ALA A 315     -16.773   1.100  47.350  1.00  0.80           C  
ATOM   4568  O   ALA A 315     -15.863   1.918  47.308  1.00  0.80           O  
ATOM   4569  CB  ALA A 315     -17.866   0.896  49.567  1.00  0.80           C  
ATOM   4570  H   ALA A 315     -15.511   0.322  50.134  1.00  0.80           H  
ATOM   4571  HA  ALA A 315     -17.415  -0.723  48.261  1.00  0.80           H  
ATOM   4572 1HB  ALA A 315     -18.786   1.049  49.074  1.00  0.80           H  
ATOM   4573 2HB  ALA A 315     -18.016   0.272  50.435  1.00  0.80           H  
ATOM   4574 3HB  ALA A 315     -17.433   1.827  49.870  1.00  0.80           H  
ATOM   4575  N   ARG A 316     -17.646   1.003  46.353  1.00  0.82           N  
ATOM   4576  CA  ARG A 316     -17.490   1.880  45.191  1.00  0.82           C  
ATOM   4577  C   ARG A 316     -18.099   3.251  45.446  1.00  0.82           C  
ATOM   4578  O   ARG A 316     -19.224   3.527  45.014  1.00  0.82           O  
ATOM   4579  CB  ARG A 316     -18.115   1.289  43.933  1.00  0.82           C  
ATOM   4580  CG  ARG A 316     -17.448   0.033  43.392  1.00  0.82           C  
ATOM   4581  CD  ARG A 316     -18.098  -0.447  42.124  1.00  0.82           C  
ATOM   4582  NE  ARG A 316     -19.462  -0.920  42.322  1.00  0.82           N  
ATOM   4583  CZ  ARG A 316     -20.376  -1.081  41.329  1.00  0.82           C  
ATOM   4584  NH1 ARG A 316     -20.090  -0.772  40.075  1.00  0.82           N  
ATOM   4585  NH2 ARG A 316     -21.580  -1.556  41.609  1.00  0.82           N  
ATOM   4586  H   ARG A 316     -18.433   0.356  46.399  1.00  0.82           H  
ATOM   4587  HA  ARG A 316     -16.425   2.006  45.008  1.00  0.82           H  
ATOM   4588 1HB  ARG A 316     -19.153   1.043  44.126  1.00  0.82           H  
ATOM   4589 2HB  ARG A 316     -18.097   2.037  43.141  1.00  0.82           H  
ATOM   4590 1HG  ARG A 316     -16.409   0.267  43.162  1.00  0.82           H  
ATOM   4591 2HG  ARG A 316     -17.492  -0.762  44.140  1.00  0.82           H  
ATOM   4592 1HD  ARG A 316     -18.122   0.344  41.414  1.00  0.82           H  
ATOM   4593 2HD  ARG A 316     -17.512  -1.267  41.710  1.00  0.82           H  
ATOM   4594  HE  ARG A 316     -19.739  -1.173  43.265  1.00  0.82           H  
ATOM   4595 1HH1 ARG A 316     -19.172  -0.379  39.809  1.00  0.82           H  
ATOM   4596 2HH1 ARG A 316     -20.781  -0.918  39.357  1.00  0.82           H  
ATOM   4597 1HH2 ARG A 316     -21.822  -1.800  42.560  1.00  0.82           H  
ATOM   4598 2HH2 ARG A 316     -22.260  -1.671  40.872  1.00  0.82           H  
ATOM   4599  N   THR A 317     -17.385   4.083  46.204  1.00  0.85           N  
ATOM   4600  CA  THR A 317     -17.927   5.376  46.602  1.00  0.85           C  
ATOM   4601  C   THR A 317     -17.402   6.517  45.746  1.00  0.85           C  
ATOM   4602  O   THR A 317     -16.205   6.816  45.678  1.00  0.85           O  
ATOM   4603  CB  THR A 317     -17.626   5.662  48.069  1.00  0.85           C  
ATOM   4604  OG1 THR A 317     -18.201   4.645  48.867  1.00  0.85           O  
ATOM   4605  CG2 THR A 317     -18.224   6.954  48.436  1.00  0.85           C  
ATOM   4606  H   THR A 317     -16.465   3.769  46.535  1.00  0.85           H  
ATOM   4607  HA  THR A 317     -19.005   5.353  46.471  1.00  0.85           H  
ATOM   4608  HB  THR A 317     -16.557   5.703  48.250  1.00  0.85           H  
ATOM   4609  HG1 THR A 317     -17.679   3.842  48.759  1.00  0.85           H  
ATOM   4610 1HG2 THR A 317     -18.035   7.143  49.467  1.00  0.85           H  
ATOM   4611 2HG2 THR A 317     -17.792   7.734  47.828  1.00  0.85           H  
ATOM   4612 3HG2 THR A 317     -19.276   6.927  48.263  1.00  0.85           H  
ATOM   4613  N   ALA A 318     -18.309   7.156  45.045  1.00  0.88           N  
ATOM   4614  CA  ALA A 318     -17.899   8.219  44.152  1.00  0.88           C  
ATOM   4615  C   ALA A 318     -18.057   9.542  44.831  1.00  0.88           C  
ATOM   4616  O   ALA A 318     -18.959   9.707  45.655  1.00  0.88           O  
ATOM   4617  CB  ALA A 318     -18.705   8.192  42.888  1.00  0.88           C  
ATOM   4618  H   ALA A 318     -19.295   6.899  45.141  1.00  0.88           H  
ATOM   4619  HA  ALA A 318     -16.848   8.085  43.907  1.00  0.88           H  
ATOM   4620 1HB  ALA A 318     -18.388   8.994  42.223  1.00  0.88           H  
ATOM   4621 2HB  ALA A 318     -18.586   7.247  42.392  1.00  0.88           H  
ATOM   4622 3HB  ALA A 318     -19.736   8.324  43.154  1.00  0.88           H  
ATOM   4623  N   LYS A 319     -17.189  10.492  44.480  1.00  0.91           N  
ATOM   4624  CA  LYS A 319     -17.350  11.838  44.990  1.00  0.91           C  
ATOM   4625  C   LYS A 319     -18.185  12.652  44.004  1.00  0.91           C  
ATOM   4626  O   LYS A 319     -17.839  12.755  42.823  1.00  0.91           O  
ATOM   4627  CB  LYS A 319     -16.016  12.523  45.239  1.00  0.91           C  
ATOM   4628  CG  LYS A 319     -16.175  13.863  45.935  1.00  0.91           C  
ATOM   4629  CD  LYS A 319     -14.846  14.495  46.238  1.00  0.91           C  
ATOM   4630  CE  LYS A 319     -15.001  15.661  47.197  1.00  0.91           C  
ATOM   4631  NZ  LYS A 319     -15.842  16.754  46.670  1.00  0.91           N  
ATOM   4632  H   LYS A 319     -16.446  10.286  43.831  1.00  0.91           H  
ATOM   4633  HA  LYS A 319     -17.876  11.792  45.930  1.00  0.91           H  
ATOM   4634 1HB  LYS A 319     -15.385  11.896  45.851  1.00  0.91           H  
ATOM   4635 2HB  LYS A 319     -15.506  12.688  44.292  1.00  0.91           H  
ATOM   4636 1HG  LYS A 319     -16.755  14.540  45.303  1.00  0.91           H  
ATOM   4637 2HG  LYS A 319     -16.725  13.723  46.874  1.00  0.91           H  
ATOM   4638 1HD  LYS A 319     -14.185  13.754  46.691  1.00  0.91           H  
ATOM   4639 2HD  LYS A 319     -14.391  14.854  45.316  1.00  0.91           H  
ATOM   4640 1HE  LYS A 319     -15.446  15.294  48.125  1.00  0.91           H  
ATOM   4641 2HE  LYS A 319     -14.017  16.062  47.409  1.00  0.91           H  
ATOM   4642 1HZ  LYS A 319     -15.884  17.482  47.376  1.00  0.91           H  
ATOM   4643 2HZ  LYS A 319     -15.452  17.136  45.826  1.00  0.91           H  
ATOM   4644 3HZ  LYS A 319     -16.777  16.421  46.479  1.00  0.91           H  
ATOM   4645  N   HIS A 320     -19.258  13.239  44.502  1.00  0.92           N  
ATOM   4646  CA  HIS A 320     -20.188  14.030  43.695  1.00  0.92           C  
ATOM   4647  C   HIS A 320     -20.550  15.358  44.394  1.00  0.92           C  
ATOM   4648  O   HIS A 320     -20.189  15.555  45.549  1.00  0.92           O  
ATOM   4649  CB  HIS A 320     -21.465  13.214  43.449  1.00  0.92           C  
ATOM   4650  CG  HIS A 320     -21.355  11.946  42.594  1.00  0.92           C  
ATOM   4651  ND1 HIS A 320     -21.160  11.969  41.223  1.00  0.92           N  
ATOM   4652  CD2 HIS A 320     -21.478  10.650  42.934  1.00  0.92           C  
ATOM   4653  CE1 HIS A 320     -21.170  10.724  40.757  1.00  0.92           C  
ATOM   4654  NE2 HIS A 320     -21.377   9.901  41.769  1.00  0.92           N  
ATOM   4655  H   HIS A 320     -19.465  13.063  45.491  1.00  0.92           H  
ATOM   4656  HA  HIS A 320     -19.722  14.250  42.739  1.00  0.92           H  
ATOM   4657 1HB  HIS A 320     -21.748  12.863  44.414  1.00  0.92           H  
ATOM   4658 2HB  HIS A 320     -22.283  13.827  43.102  1.00  0.92           H  
ATOM   4659  HD1 HIS A 320     -20.739  12.730  40.728  1.00  0.92           H  
ATOM   4660  HD2 HIS A 320     -21.651  10.170  43.886  1.00  0.92           H  
ATOM   4661  HE1 HIS A 320     -21.033  10.528  39.692  1.00  0.92           H  
ATOM   4662  N   PRO A 321     -21.107  16.357  43.682  1.00  0.92           N  
ATOM   4663  CA  PRO A 321     -21.683  17.555  44.266  1.00  0.92           C  
ATOM   4664  C   PRO A 321     -22.949  17.228  45.058  1.00  0.92           C  
ATOM   4665  O   PRO A 321     -23.679  16.295  44.713  1.00  0.92           O  
ATOM   4666  CB  PRO A 321     -21.953  18.423  43.042  1.00  0.92           C  
ATOM   4667  CG  PRO A 321     -22.044  17.459  41.881  1.00  0.92           C  
ATOM   4668  CD  PRO A 321     -21.075  16.354  42.207  1.00  0.92           C  
ATOM   4669  HA  PRO A 321     -20.940  18.030  44.913  1.00  0.92           H  
ATOM   4670 1HB  PRO A 321     -22.879  18.999  43.206  1.00  0.92           H  
ATOM   4671 2HB  PRO A 321     -21.161  19.154  42.930  1.00  0.92           H  
ATOM   4672 1HG  PRO A 321     -23.055  17.120  41.803  1.00  0.92           H  
ATOM   4673 2HG  PRO A 321     -21.814  17.967  40.936  1.00  0.92           H  
ATOM   4674 1HD  PRO A 321     -21.440  15.436  41.775  1.00  0.92           H  
ATOM   4675 2HD  PRO A 321     -20.065  16.605  41.845  1.00  0.92           H  
ATOM   4676  N   ASP A 322     -23.227  18.040  46.073  1.00  0.90           N  
ATOM   4677  CA  ASP A 322     -24.408  17.933  46.937  1.00  0.90           C  
ATOM   4678  C   ASP A 322     -25.726  17.643  46.198  1.00  0.90           C  
ATOM   4679  O   ASP A 322     -26.452  16.698  46.530  1.00  0.90           O  
ATOM   4680  CB  ASP A 322     -24.512  19.227  47.765  1.00  0.90           C  
ATOM   4681  CG  ASP A 322     -24.522  20.541  46.902  1.00  0.90           C  
ATOM   4682  OD1 ASP A 322     -24.407  20.446  45.697  1.00  0.90           O  
ATOM   4683  OD2 ASP A 322     -24.605  21.613  47.472  1.00  0.90           O  
ATOM   4684  H   ASP A 322     -22.563  18.781  46.276  1.00  0.90           H  
ATOM   4685  HA  ASP A 322     -24.230  17.108  47.630  1.00  0.90           H  
ATOM   4686 1HB  ASP A 322     -25.421  19.202  48.368  1.00  0.90           H  
ATOM   4687 2HB  ASP A 322     -23.673  19.287  48.458  1.00  0.90           H  
ATOM   4688  N   PHE A 323     -26.020  18.455  45.192  1.00  0.86           N  
ATOM   4689  CA  PHE A 323     -27.254  18.354  44.425  1.00  0.86           C  
ATOM   4690  C   PHE A 323     -27.385  17.024  43.704  1.00  0.86           C  
ATOM   4691  O   PHE A 323     -28.475  16.445  43.622  1.00  0.86           O  
ATOM   4692  CB  PHE A 323     -27.305  19.452  43.383  1.00  0.86           C  
ATOM   4693  CG  PHE A 323     -27.607  20.801  43.887  1.00  0.86           C  
ATOM   4694  CD1 PHE A 323     -28.132  20.960  45.110  1.00  0.86           C  
ATOM   4695  CD2 PHE A 323     -27.368  21.923  43.114  1.00  0.86           C  
ATOM   4696  CE1 PHE A 323     -28.434  22.181  45.582  1.00  0.86           C  
ATOM   4697  CE2 PHE A 323     -27.664  23.168  43.580  1.00  0.86           C  
ATOM   4698  CZ  PHE A 323     -28.207  23.301  44.830  1.00  0.86           C  
ATOM   4699  H   PHE A 323     -25.352  19.203  45.004  1.00  0.86           H  
ATOM   4700  HA  PHE A 323     -28.092  18.461  45.111  1.00  0.86           H  
ATOM   4701 1HB  PHE A 323     -26.344  19.512  42.923  1.00  0.86           H  
ATOM   4702 2HB  PHE A 323     -28.027  19.178  42.637  1.00  0.86           H  
ATOM   4703  HD1 PHE A 323     -28.318  20.083  45.725  1.00  0.86           H  
ATOM   4704  HD2 PHE A 323     -26.941  21.803  42.125  1.00  0.86           H  
ATOM   4705  HE1 PHE A 323     -28.857  22.246  46.566  1.00  0.86           H  
ATOM   4706  HE2 PHE A 323     -27.469  24.043  42.963  1.00  0.86           H  
ATOM   4707  HZ  PHE A 323     -28.452  24.284  45.224  1.00  0.86           H  
ATOM   4708  N   LEU A 324     -26.270  16.551  43.158  1.00  0.82           N  
ATOM   4709  CA  LEU A 324     -26.270  15.304  42.429  1.00  0.82           C  
ATOM   4710  C   LEU A 324     -26.448  14.178  43.414  1.00  0.82           C  
ATOM   4711  O   LEU A 324     -27.206  13.264  43.146  1.00  0.82           O  
ATOM   4712  CB  LEU A 324     -25.014  15.139  41.610  1.00  0.82           C  
ATOM   4713  CG  LEU A 324     -24.948  13.940  40.702  1.00  0.82           C  
ATOM   4714  CD1 LEU A 324     -26.123  13.958  39.710  1.00  0.82           C  
ATOM   4715  CD2 LEU A 324     -23.641  13.984  39.961  1.00  0.82           C  
ATOM   4716  H   LEU A 324     -25.402  17.059  43.280  1.00  0.82           H  
ATOM   4717  HA  LEU A 324     -27.118  15.303  41.746  1.00  0.82           H  
ATOM   4718 1HB  LEU A 324     -24.924  15.978  41.018  1.00  0.82           H  
ATOM   4719 2HB  LEU A 324     -24.168  15.091  42.294  1.00  0.82           H  
ATOM   4720  HG  LEU A 324     -25.010  13.056  41.282  1.00  0.82           H  
ATOM   4721 1HD1 LEU A 324     -26.060  13.089  39.056  1.00  0.82           H  
ATOM   4722 2HD1 LEU A 324     -27.061  13.932  40.251  1.00  0.82           H  
ATOM   4723 3HD1 LEU A 324     -26.077  14.861  39.114  1.00  0.82           H  
ATOM   4724 1HD2 LEU A 324     -23.560  13.121  39.298  1.00  0.82           H  
ATOM   4725 2HD2 LEU A 324     -23.589  14.900  39.381  1.00  0.82           H  
ATOM   4726 3HD2 LEU A 324     -22.843  13.970  40.674  1.00  0.82           H  
ATOM   4727  N   ASP A 325     -25.786  14.243  44.571  1.00  0.77           N  
ATOM   4728  CA  ASP A 325     -25.962  13.179  45.556  1.00  0.77           C  
ATOM   4729  C   ASP A 325     -27.411  13.037  45.948  1.00  0.77           C  
ATOM   4730  O   ASP A 325     -27.910  11.921  46.088  1.00  0.77           O  
ATOM   4731  CB  ASP A 325     -25.072  13.378  46.754  1.00  0.77           C  
ATOM   4732  CG  ASP A 325     -23.761  12.972  46.388  1.00  0.77           C  
ATOM   4733  OD1 ASP A 325     -23.678  12.279  45.406  1.00  0.77           O  
ATOM   4734  OD2 ASP A 325     -22.829  13.329  47.016  1.00  0.77           O  
ATOM   4735  H   ASP A 325     -25.151  15.021  44.754  1.00  0.77           H  
ATOM   4736  HA  ASP A 325     -25.650  12.244  45.104  1.00  0.77           H  
ATOM   4737 1HB  ASP A 325     -25.065  14.428  47.052  1.00  0.77           H  
ATOM   4738 2HB  ASP A 325     -25.417  12.778  47.595  1.00  0.77           H  
ATOM   4739  N   LEU A 326     -28.120  14.148  46.063  1.00  0.73           N  
ATOM   4740  CA  LEU A 326     -29.538  13.991  46.304  1.00  0.73           C  
ATOM   4741  C   LEU A 326     -30.197  13.281  45.151  1.00  0.73           C  
ATOM   4742  O   LEU A 326     -30.934  12.313  45.349  1.00  0.73           O  
ATOM   4743  CB  LEU A 326     -30.279  15.285  46.468  1.00  0.73           C  
ATOM   4744  CG  LEU A 326     -31.781  15.011  46.585  1.00  0.73           C  
ATOM   4745  CD1 LEU A 326     -32.079  14.149  47.858  1.00  0.73           C  
ATOM   4746  CD2 LEU A 326     -32.566  16.296  46.514  1.00  0.73           C  
ATOM   4747  H   LEU A 326     -27.678  15.066  45.987  1.00  0.73           H  
ATOM   4748  HA  LEU A 326     -29.665  13.387  47.200  1.00  0.73           H  
ATOM   4749 1HB  LEU A 326     -29.899  15.793  47.329  1.00  0.73           H  
ATOM   4750 2HB  LEU A 326     -30.108  15.903  45.589  1.00  0.73           H  
ATOM   4751  HG  LEU A 326     -32.060  14.415  45.742  1.00  0.73           H  
ATOM   4752 1HD1 LEU A 326     -33.141  13.916  47.901  1.00  0.73           H  
ATOM   4753 2HD1 LEU A 326     -31.510  13.221  47.800  1.00  0.73           H  
ATOM   4754 3HD1 LEU A 326     -31.811  14.652  48.742  1.00  0.73           H  
ATOM   4755 1HD2 LEU A 326     -33.621  16.070  46.542  1.00  0.73           H  
ATOM   4756 2HD2 LEU A 326     -32.333  16.964  47.311  1.00  0.73           H  
ATOM   4757 3HD2 LEU A 326     -32.333  16.760  45.584  1.00  0.73           H  
ATOM   4758  N   CYS A 327     -29.955  13.759  43.927  1.00  0.70           N  
ATOM   4759  CA  CYS A 327     -30.620  13.192  42.775  1.00  0.70           C  
ATOM   4760  C   CYS A 327     -30.332  11.692  42.689  1.00  0.70           C  
ATOM   4761  O   CYS A 327     -31.239  10.881  42.442  1.00  0.70           O  
ATOM   4762  CB  CYS A 327     -30.131  13.885  41.502  1.00  0.70           C  
ATOM   4763  SG  CYS A 327     -30.618  15.624  41.385  1.00  0.70           S  
ATOM   4764  H   CYS A 327     -29.317  14.555  43.807  1.00  0.70           H  
ATOM   4765  HA  CYS A 327     -31.697  13.346  42.897  1.00  0.70           H  
ATOM   4766 1HB  CYS A 327     -29.056  13.837  41.465  1.00  0.70           H  
ATOM   4767 2HB  CYS A 327     -30.503  13.364  40.623  1.00  0.70           H  
ATOM   4768  HG  CYS A 327     -29.803  16.044  42.395  1.00  0.70           H  
ATOM   4769  N   ILE A 328     -29.081  11.329  42.976  1.00  0.67           N  
ATOM   4770  CA  ILE A 328     -28.629   9.956  42.982  1.00  0.67           C  
ATOM   4771  C   ILE A 328     -29.350   9.164  44.019  1.00  0.67           C  
ATOM   4772  O   ILE A 328     -29.838   8.073  43.732  1.00  0.67           O  
ATOM   4773  CB  ILE A 328     -27.120   9.857  43.258  1.00  0.67           C  
ATOM   4774  CG1 ILE A 328     -26.301  10.395  42.066  1.00  0.67           C  
ATOM   4775  CG2 ILE A 328     -26.750   8.465  43.648  1.00  0.67           C  
ATOM   4776  CD1 ILE A 328     -24.844  10.573  42.391  1.00  0.67           C  
ATOM   4777  H   ILE A 328     -28.410  12.049  43.183  1.00  0.67           H  
ATOM   4778  HA  ILE A 328     -28.838   9.517  42.016  1.00  0.67           H  
ATOM   4779  HB  ILE A 328     -26.883  10.507  44.093  1.00  0.67           H  
ATOM   4780 1HG1 ILE A 328     -26.377   9.706  41.250  1.00  0.67           H  
ATOM   4781 2HG1 ILE A 328     -26.712  11.341  41.743  1.00  0.67           H  
ATOM   4782 1HG2 ILE A 328     -25.693   8.431  43.870  1.00  0.67           H  
ATOM   4783 2HG2 ILE A 328     -27.311   8.168  44.523  1.00  0.67           H  
ATOM   4784 3HG2 ILE A 328     -26.966   7.790  42.861  1.00  0.67           H  
ATOM   4785 1HD1 ILE A 328     -24.316  10.931  41.514  1.00  0.67           H  
ATOM   4786 2HD1 ILE A 328     -24.728  11.292  43.203  1.00  0.67           H  
ATOM   4787 3HD1 ILE A 328     -24.420   9.622  42.696  1.00  0.67           H  
ATOM   4788  N   ALA A 329     -29.446   9.693  45.231  1.00  0.64           N  
ATOM   4789  CA  ALA A 329     -30.130   8.962  46.267  1.00  0.64           C  
ATOM   4790  C   ALA A 329     -31.583   8.712  45.882  1.00  0.64           C  
ATOM   4791  O   ALA A 329     -32.055   7.582  45.964  1.00  0.64           O  
ATOM   4792  CB  ALA A 329     -30.060   9.741  47.569  1.00  0.64           C  
ATOM   4793  H   ALA A 329     -29.024  10.599  45.438  1.00  0.64           H  
ATOM   4794  HA  ALA A 329     -29.637   8.001  46.392  1.00  0.64           H  
ATOM   4795 1HB  ALA A 329     -30.552   9.183  48.346  1.00  0.64           H  
ATOM   4796 2HB  ALA A 329     -29.019   9.903  47.839  1.00  0.64           H  
ATOM   4797 3HB  ALA A 329     -30.552  10.704  47.440  1.00  0.64           H  
ATOM   4798  N   MET A 330     -32.241   9.744  45.326  1.00  0.62           N  
ATOM   4799  CA  MET A 330     -33.666   9.702  44.989  1.00  0.62           C  
ATOM   4800  C   MET A 330     -34.005   8.696  43.918  1.00  0.62           C  
ATOM   4801  O   MET A 330     -35.100   8.123  43.911  1.00  0.62           O  
ATOM   4802  CB  MET A 330     -34.142  11.078  44.568  1.00  0.62           C  
ATOM   4803  CG  MET A 330     -34.151  12.041  45.699  1.00  0.62           C  
ATOM   4804  SD  MET A 330     -34.641  13.612  45.236  1.00  0.62           S  
ATOM   4805  CE  MET A 330     -36.282  13.293  45.054  1.00  0.62           C  
ATOM   4806  H   MET A 330     -31.744  10.629  45.220  1.00  0.62           H  
ATOM   4807  HA  MET A 330     -34.207   9.407  45.883  1.00  0.62           H  
ATOM   4808 1HB  MET A 330     -33.497  11.469  43.781  1.00  0.62           H  
ATOM   4809 2HB  MET A 330     -35.151  11.012  44.170  1.00  0.62           H  
ATOM   4810 1HG  MET A 330     -34.829  11.696  46.454  1.00  0.62           H  
ATOM   4811 2HG  MET A 330     -33.174  12.091  46.139  1.00  0.62           H  
ATOM   4812 1HE  MET A 330     -36.776  14.200  44.799  1.00  0.62           H  
ATOM   4813 2HE  MET A 330     -36.436  12.546  44.277  1.00  0.62           H  
ATOM   4814 3HE  MET A 330     -36.659  12.926  46.001  1.00  0.62           H  
ATOM   4815  N   THR A 331     -33.075   8.487  43.000  1.00  0.61           N  
ATOM   4816  CA  THR A 331     -33.253   7.508  41.953  1.00  0.61           C  
ATOM   4817  C   THR A 331     -32.562   6.196  42.321  1.00  0.61           C  
ATOM   4818  O   THR A 331     -32.872   5.142  41.769  1.00  0.61           O  
ATOM   4819  CB  THR A 331     -32.672   8.042  40.644  1.00  0.61           C  
ATOM   4820  OG1 THR A 331     -31.305   8.327  40.857  1.00  0.61           O  
ATOM   4821  CG2 THR A 331     -33.376   9.278  40.177  1.00  0.61           C  
ATOM   4822  H   THR A 331     -32.222   9.050  43.025  1.00  0.61           H  
ATOM   4823  HA  THR A 331     -34.318   7.318  41.825  1.00  0.61           H  
ATOM   4824  HB  THR A 331     -32.746   7.273  39.891  1.00  0.61           H  
ATOM   4825  HG1 THR A 331     -31.234   9.129  41.429  1.00  0.61           H  
ATOM   4826 1HG2 THR A 331     -32.924   9.622  39.261  1.00  0.61           H  
ATOM   4827 2HG2 THR A 331     -34.414   9.067  39.995  1.00  0.61           H  
ATOM   4828 3HG2 THR A 331     -33.286  10.044  40.938  1.00  0.61           H  
ATOM   4829  N   GLY A 332     -31.607   6.254  43.254  1.00  0.61           N  
ATOM   4830  CA  GLY A 332     -30.811   5.092  43.614  1.00  0.61           C  
ATOM   4831  C   GLY A 332     -29.895   4.771  42.444  1.00  0.61           C  
ATOM   4832  O   GLY A 332     -29.634   3.594  42.166  1.00  0.61           O  
ATOM   4833  H   GLY A 332     -31.389   7.131  43.709  1.00  0.61           H  
ATOM   4834 1HA  GLY A 332     -30.218   5.313  44.500  1.00  0.61           H  
ATOM   4835 2HA  GLY A 332     -31.455   4.245  43.840  1.00  0.61           H  
ATOM   4836  N   ARG A 333     -29.496   5.817  41.701  1.00  0.62           N  
ATOM   4837  CA  ARG A 333     -28.689   5.671  40.485  1.00  0.62           C  
ATOM   4838  C   ARG A 333     -27.609   6.727  40.302  1.00  0.62           C  
ATOM   4839  O   ARG A 333     -27.791   7.868  40.684  1.00  0.62           O  
ATOM   4840  CB  ARG A 333     -29.578   5.747  39.256  1.00  0.62           C  
ATOM   4841  CG  ARG A 333     -30.609   4.665  39.143  1.00  0.62           C  
ATOM   4842  CD  ARG A 333     -30.001   3.386  38.877  1.00  0.62           C  
ATOM   4843  NE  ARG A 333     -30.976   2.354  38.649  1.00  0.62           N  
ATOM   4844  CZ  ARG A 333     -31.596   1.583  39.569  1.00  0.62           C  
ATOM   4845  NH1 ARG A 333     -31.346   1.729  40.850  1.00  0.62           N  
ATOM   4846  NH2 ARG A 333     -32.465   0.668  39.163  1.00  0.62           N  
ATOM   4847  H   ARG A 333     -29.745   6.741  42.047  1.00  0.62           H  
ATOM   4848  HA  ARG A 333     -28.218   4.697  40.522  1.00  0.62           H  
ATOM   4849 1HB  ARG A 333     -30.100   6.698  39.241  1.00  0.62           H  
ATOM   4850 2HB  ARG A 333     -28.957   5.705  38.360  1.00  0.62           H  
ATOM   4851 1HG  ARG A 333     -31.203   4.592  40.032  1.00  0.62           H  
ATOM   4852 2HG  ARG A 333     -31.242   4.872  38.332  1.00  0.62           H  
ATOM   4853 1HD  ARG A 333     -29.377   3.462  37.986  1.00  0.62           H  
ATOM   4854 2HD  ARG A 333     -29.404   3.110  39.702  1.00  0.62           H  
ATOM   4855  HE  ARG A 333     -31.234   2.239  37.681  1.00  0.62           H  
ATOM   4856 1HH1 ARG A 333     -30.677   2.445  41.163  1.00  0.62           H  
ATOM   4857 2HH1 ARG A 333     -31.804   1.143  41.526  1.00  0.62           H  
ATOM   4858 1HH2 ARG A 333     -32.624   0.547  38.171  1.00  0.62           H  
ATOM   4859 2HH2 ARG A 333     -32.932   0.074  39.831  1.00  0.62           H  
ATOM   4860  N   ALA A 334     -26.517   6.374  39.639  1.00  0.65           N  
ATOM   4861  CA  ALA A 334     -25.463   7.354  39.373  1.00  0.65           C  
ATOM   4862  C   ALA A 334     -24.753   7.051  38.063  1.00  0.65           C  
ATOM   4863  O   ALA A 334     -24.946   5.983  37.504  1.00  0.65           O  
ATOM   4864  CB  ALA A 334     -24.461   7.357  40.514  1.00  0.65           C  
ATOM   4865  H   ALA A 334     -26.413   5.391  39.369  1.00  0.65           H  
ATOM   4866  HA  ALA A 334     -25.938   8.322  39.297  1.00  0.65           H  
ATOM   4867 1HB  ALA A 334     -23.682   8.081  40.369  1.00  0.65           H  
ATOM   4868 2HB  ALA A 334     -24.972   7.596  41.417  1.00  0.65           H  
ATOM   4869 3HB  ALA A 334     -24.009   6.372  40.596  1.00  0.65           H  
ATOM   4870  N   PRO A 335     -24.023   7.986  37.447  1.00  0.68           N  
ATOM   4871  CA  PRO A 335     -23.246   7.728  36.247  1.00  0.68           C  
ATOM   4872  C   PRO A 335     -22.215   6.629  36.425  1.00  0.68           C  
ATOM   4873  O   PRO A 335     -21.488   6.639  37.412  1.00  0.68           O  
ATOM   4874  CB  PRO A 335     -22.530   9.059  36.053  1.00  0.68           C  
ATOM   4875  CG  PRO A 335     -23.410  10.098  36.726  1.00  0.68           C  
ATOM   4876  CD  PRO A 335     -23.929   9.393  37.943  1.00  0.68           C  
ATOM   4877  HA  PRO A 335     -23.922   7.503  35.408  1.00  0.68           H  
ATOM   4878 1HB  PRO A 335     -21.540   8.998  36.529  1.00  0.68           H  
ATOM   4879 2HB  PRO A 335     -22.339   9.218  35.029  1.00  0.68           H  
ATOM   4880 1HG  PRO A 335     -22.816  10.996  36.961  1.00  0.68           H  
ATOM   4881 2HG  PRO A 335     -24.215  10.419  36.039  1.00  0.68           H  
ATOM   4882 1HD  PRO A 335     -23.181   9.475  38.732  1.00  0.68           H  
ATOM   4883 2HD  PRO A 335     -24.873   9.830  38.234  1.00  0.68           H  
ATOM   4884  N   LEU A 336     -22.038   5.745  35.448  1.00  0.72           N  
ATOM   4885  CA  LEU A 336     -20.961   4.781  35.629  1.00  0.72           C  
ATOM   4886  C   LEU A 336     -19.667   5.454  35.230  1.00  0.72           C  
ATOM   4887  O   LEU A 336     -19.272   5.427  34.062  1.00  0.72           O  
ATOM   4888  CB  LEU A 336     -21.136   3.539  34.742  1.00  0.72           C  
ATOM   4889  CG  LEU A 336     -20.267   2.305  35.132  1.00  0.72           C  
ATOM   4890  CD1 LEU A 336     -20.809   1.068  34.443  1.00  0.72           C  
ATOM   4891  CD2 LEU A 336     -18.832   2.531  34.749  1.00  0.72           C  
ATOM   4892  H   LEU A 336     -22.641   5.701  34.636  1.00  0.72           H  
ATOM   4893  HA  LEU A 336     -20.908   4.485  36.676  1.00  0.72           H  
ATOM   4894 1HB  LEU A 336     -22.178   3.243  34.745  1.00  0.72           H  
ATOM   4895 2HB  LEU A 336     -20.876   3.813  33.721  1.00  0.72           H  
ATOM   4896  HG  LEU A 336     -20.318   2.151  36.199  1.00  0.72           H  
ATOM   4897 1HD1 LEU A 336     -20.210   0.203  34.731  1.00  0.72           H  
ATOM   4898 2HD1 LEU A 336     -21.847   0.906  34.739  1.00  0.72           H  
ATOM   4899 3HD1 LEU A 336     -20.755   1.201  33.366  1.00  0.72           H  
ATOM   4900 1HD2 LEU A 336     -18.265   1.652  35.037  1.00  0.72           H  
ATOM   4901 2HD2 LEU A 336     -18.756   2.679  33.673  1.00  0.72           H  
ATOM   4902 3HD2 LEU A 336     -18.439   3.403  35.266  1.00  0.72           H  
ATOM   4903  N   SER A 337     -18.960   5.937  36.223  1.00  0.75           N  
ATOM   4904  CA  SER A 337     -17.721   6.663  36.018  1.00  0.75           C  
ATOM   4905  C   SER A 337     -16.805   6.569  37.225  1.00  0.75           C  
ATOM   4906  O   SER A 337     -17.231   6.196  38.319  1.00  0.75           O  
ATOM   4907  CB  SER A 337     -18.041   8.112  35.752  1.00  0.75           C  
ATOM   4908  OG  SER A 337     -18.587   8.706  36.899  1.00  0.75           O  
ATOM   4909  H   SER A 337     -19.410   5.910  37.130  1.00  0.75           H  
ATOM   4910  HA  SER A 337     -17.207   6.235  35.157  1.00  0.75           H  
ATOM   4911 1HB  SER A 337     -17.147   8.649  35.445  1.00  0.75           H  
ATOM   4912 2HB  SER A 337     -18.760   8.180  34.932  1.00  0.75           H  
ATOM   4913  HG  SER A 337     -19.065   9.486  36.583  1.00  0.75           H  
ATOM   4914  N   GLY A 338     -15.544   6.939  37.040  1.00  0.78           N  
ATOM   4915  CA  GLY A 338     -14.612   6.950  38.156  1.00  0.78           C  
ATOM   4916  C   GLY A 338     -14.584   5.594  38.830  1.00  0.78           C  
ATOM   4917  O   GLY A 338     -14.493   4.568  38.157  1.00  0.78           O  
ATOM   4918  H   GLY A 338     -15.232   7.218  36.119  1.00  0.78           H  
ATOM   4919 1HA  GLY A 338     -13.615   7.210  37.800  1.00  0.78           H  
ATOM   4920 2HA  GLY A 338     -14.909   7.718  38.873  1.00  0.78           H  
ATOM   4921  N   VAL A 339     -14.773   5.623  40.148  1.00  0.80           N  
ATOM   4922  CA  VAL A 339     -14.772   4.477  41.057  1.00  0.80           C  
ATOM   4923  C   VAL A 339     -15.799   3.416  40.725  1.00  0.80           C  
ATOM   4924  O   VAL A 339     -15.705   2.288  41.208  1.00  0.80           O  
ATOM   4925  CB  VAL A 339     -15.112   4.937  42.471  1.00  0.80           C  
ATOM   4926  CG1 VAL A 339     -16.567   5.223  42.544  1.00  0.80           C  
ATOM   4927  CG2 VAL A 339     -14.714   3.896  43.479  1.00  0.80           C  
ATOM   4928  H   VAL A 339     -14.890   6.534  40.565  1.00  0.80           H  
ATOM   4929  HA  VAL A 339     -13.785   4.023  41.030  1.00  0.80           H  
ATOM   4930  HB  VAL A 339     -14.605   5.869  42.674  1.00  0.80           H  
ATOM   4931 1HG1 VAL A 339     -16.781   5.563  43.488  1.00  0.80           H  
ATOM   4932 2HG1 VAL A 339     -16.819   5.975  41.811  1.00  0.80           H  
ATOM   4933 3HG1 VAL A 339     -17.149   4.333  42.372  1.00  0.80           H  
ATOM   4934 1HG2 VAL A 339     -14.975   4.251  44.465  1.00  0.80           H  
ATOM   4935 2HG2 VAL A 339     -15.244   2.978  43.268  1.00  0.80           H  
ATOM   4936 3HG2 VAL A 339     -13.650   3.720  43.432  1.00  0.80           H  
ATOM   4937  N   TYR A 340     -16.834   3.772  39.973  1.00  0.81           N  
ATOM   4938  CA  TYR A 340     -17.855   2.795  39.692  1.00  0.81           C  
ATOM   4939  C   TYR A 340     -17.291   1.689  38.798  1.00  0.81           C  
ATOM   4940  O   TYR A 340     -17.805   0.563  38.786  1.00  0.81           O  
ATOM   4941  CB  TYR A 340     -19.085   3.455  39.099  1.00  0.81           C  
ATOM   4942  CG  TYR A 340     -19.852   4.376  40.098  1.00  0.81           C  
ATOM   4943  CD1 TYR A 340     -20.056   5.683  39.756  1.00  0.81           C  
ATOM   4944  CD2 TYR A 340     -20.343   3.919  41.336  1.00  0.81           C  
ATOM   4945  CE1 TYR A 340     -20.741   6.547  40.556  1.00  0.81           C  
ATOM   4946  CE2 TYR A 340     -21.045   4.814  42.173  1.00  0.81           C  
ATOM   4947  CZ  TYR A 340     -21.243   6.132  41.762  1.00  0.81           C  
ATOM   4948  OH  TYR A 340     -21.937   7.047  42.543  1.00  0.81           O  
ATOM   4949  H   TYR A 340     -16.892   4.710  39.570  1.00  0.81           H  
ATOM   4950  HA  TYR A 340     -18.159   2.354  40.634  1.00  0.81           H  
ATOM   4951 1HB  TYR A 340     -18.791   4.051  38.239  1.00  0.81           H  
ATOM   4952 2HB  TYR A 340     -19.765   2.692  38.748  1.00  0.81           H  
ATOM   4953  HD1 TYR A 340     -19.677   6.046  38.829  1.00  0.81           H  
ATOM   4954  HD2 TYR A 340     -20.192   2.883  41.645  1.00  0.81           H  
ATOM   4955  HE1 TYR A 340     -20.884   7.575  40.226  1.00  0.81           H  
ATOM   4956  HE2 TYR A 340     -21.437   4.475  43.136  1.00  0.81           H  
ATOM   4957  HH  TYR A 340     -21.790   7.961  42.198  1.00  0.81           H  
ATOM   4958  N   LEU A 341     -16.237   2.014  38.038  1.00  0.82           N  
ATOM   4959  CA  LEU A 341     -15.594   1.048  37.172  1.00  0.82           C  
ATOM   4960  C   LEU A 341     -14.345   0.527  37.882  1.00  0.82           C  
ATOM   4961  O   LEU A 341     -13.435   1.290  38.201  1.00  0.82           O  
ATOM   4962  CB  LEU A 341     -15.211   1.675  35.833  1.00  0.82           C  
ATOM   4963  CG  LEU A 341     -14.549   0.725  34.862  1.00  0.82           C  
ATOM   4964  CD1 LEU A 341     -15.539  -0.356  34.489  1.00  0.82           C  
ATOM   4965  CD2 LEU A 341     -14.091   1.468  33.632  1.00  0.82           C  
ATOM   4966  H   LEU A 341     -15.834   2.950  38.102  1.00  0.82           H  
ATOM   4967  HA  LEU A 341     -16.272   0.215  36.997  1.00  0.82           H  
ATOM   4968 1HB  LEU A 341     -16.078   2.095  35.366  1.00  0.82           H  
ATOM   4969 2HB  LEU A 341     -14.513   2.487  36.032  1.00  0.82           H  
ATOM   4970  HG  LEU A 341     -13.714   0.264  35.333  1.00  0.82           H  
ATOM   4971 1HD1 LEU A 341     -15.062  -1.057  33.798  1.00  0.82           H  
ATOM   4972 2HD1 LEU A 341     -15.856  -0.888  35.385  1.00  0.82           H  
ATOM   4973 3HD1 LEU A 341     -16.408   0.095  34.009  1.00  0.82           H  
ATOM   4974 1HD2 LEU A 341     -13.618   0.762  32.939  1.00  0.82           H  
ATOM   4975 2HD2 LEU A 341     -14.945   1.937  33.144  1.00  0.82           H  
ATOM   4976 3HD2 LEU A 341     -13.375   2.218  33.911  1.00  0.82           H  
ATOM   4977  N   GLU A 342     -14.257  -0.777  38.089  1.00  0.82           N  
ATOM   4978  CA  GLU A 342     -13.115  -1.343  38.811  1.00  0.82           C  
ATOM   4979  C   GLU A 342     -11.783  -1.051  38.117  1.00  0.82           C  
ATOM   4980  O   GLU A 342     -10.754  -0.848  38.766  1.00  0.82           O  
ATOM   4981  CB  GLU A 342     -13.300  -2.847  38.988  1.00  0.82           C  
ATOM   4982  CG  GLU A 342     -14.418  -3.216  39.961  1.00  0.82           C  
ATOM   4983  CD  GLU A 342     -14.623  -4.708  40.107  1.00  0.82           C  
ATOM   4984  OE1 GLU A 342     -14.030  -5.452  39.362  1.00  0.82           O  
ATOM   4985  OE2 GLU A 342     -15.372  -5.097  40.973  1.00  0.82           O  
ATOM   4986  H   GLU A 342     -15.013  -1.376  37.791  1.00  0.82           H  
ATOM   4987  HA  GLU A 342     -13.084  -0.887  39.799  1.00  0.82           H  
ATOM   4988 1HB  GLU A 342     -13.526  -3.300  38.022  1.00  0.82           H  
ATOM   4989 2HB  GLU A 342     -12.373  -3.288  39.350  1.00  0.82           H  
ATOM   4990 1HG  GLU A 342     -14.182  -2.795  40.939  1.00  0.82           H  
ATOM   4991 2HG  GLU A 342     -15.346  -2.758  39.616  1.00  0.82           H  
ATOM   4992  N   GLU A 343     -11.813  -0.975  36.794  1.00  0.81           N  
ATOM   4993  CA  GLU A 343     -10.624  -0.730  35.992  1.00  0.81           C  
ATOM   4994  C   GLU A 343      -9.991   0.632  36.308  1.00  0.81           C  
ATOM   4995  O   GLU A 343      -8.787   0.829  36.085  1.00  0.81           O  
ATOM   4996  CB  GLU A 343     -10.965  -0.781  34.498  1.00  0.81           C  
ATOM   4997  CG  GLU A 343     -11.393  -2.144  33.985  1.00  0.81           C  
ATOM   4998  CD  GLU A 343     -11.733  -2.142  32.507  1.00  0.81           C  
ATOM   4999  OE1 GLU A 343     -11.618  -1.110  31.887  1.00  0.81           O  
ATOM   5000  OE2 GLU A 343     -12.107  -3.177  32.003  1.00  0.81           O  
ATOM   5001  H   GLU A 343     -12.697  -1.127  36.334  1.00  0.81           H  
ATOM   5002  HA  GLU A 343      -9.896  -1.509  36.215  1.00  0.81           H  
ATOM   5003 1HB  GLU A 343     -11.735  -0.071  34.279  1.00  0.81           H  
ATOM   5004 2HB  GLU A 343     -10.094  -0.477  33.926  1.00  0.81           H  
ATOM   5005 1HG  GLU A 343     -10.587  -2.856  34.164  1.00  0.81           H  
ATOM   5006 2HG  GLU A 343     -12.264  -2.468  34.554  1.00  0.81           H  
ATOM   5007  N   ASN A 344     -10.796   1.583  36.806  1.00  0.80           N  
ATOM   5008  CA  ASN A 344     -10.311   2.920  37.117  1.00  0.80           C  
ATOM   5009  C   ASN A 344      -9.895   3.070  38.577  1.00  0.80           C  
ATOM   5010  O   ASN A 344      -9.531   4.165  39.002  1.00  0.80           O  
ATOM   5011  CB  ASN A 344     -11.354   3.968  36.791  1.00  0.80           C  
ATOM   5012  CG  ASN A 344     -11.584   4.162  35.324  1.00  0.80           C  
ATOM   5013  OD1 ASN A 344     -10.690   3.974  34.488  1.00  0.80           O  
ATOM   5014  ND2 ASN A 344     -12.780   4.568  34.991  1.00  0.80           N  
ATOM   5015  H   ASN A 344     -11.771   1.373  37.023  1.00  0.80           H  
ATOM   5016  HA  ASN A 344      -9.426   3.113  36.509  1.00  0.80           H  
ATOM   5017 1HB  ASN A 344     -12.298   3.665  37.248  1.00  0.80           H  
ATOM   5018 2HB  ASN A 344     -11.070   4.920  37.236  1.00  0.80           H  
ATOM   5019 1HD2 ASN A 344     -13.005   4.730  34.030  1.00  0.80           H  
ATOM   5020 2HD2 ASN A 344     -13.472   4.712  35.708  1.00  0.80           H  
ATOM   5021  N   ARG A 345      -9.941   1.982  39.353  1.00  0.78           N  
ATOM   5022  CA  ARG A 345      -9.558   2.067  40.757  1.00  0.78           C  
ATOM   5023  C   ARG A 345      -8.133   1.583  40.955  1.00  0.78           C  
ATOM   5024  O   ARG A 345      -7.569   1.694  42.042  1.00  0.78           O  
ATOM   5025  CB  ARG A 345     -10.492   1.231  41.616  1.00  0.78           C  
ATOM   5026  CG  ARG A 345     -11.924   1.706  41.607  1.00  0.78           C  
ATOM   5027  CD  ARG A 345     -12.830   0.849  42.419  1.00  0.78           C  
ATOM   5028  NE  ARG A 345     -12.614   0.964  43.861  1.00  0.78           N  
ATOM   5029  CZ  ARG A 345     -13.218   0.158  44.766  1.00  0.78           C  
ATOM   5030  NH1 ARG A 345     -14.026  -0.792  44.352  1.00  0.78           N  
ATOM   5031  NH2 ARG A 345     -13.034   0.280  46.061  1.00  0.78           N  
ATOM   5032  H   ARG A 345     -10.248   1.081  38.981  1.00  0.78           H  
ATOM   5033  HA  ARG A 345      -9.625   3.103  41.078  1.00  0.78           H  
ATOM   5034 1HB  ARG A 345     -10.479   0.197  41.265  1.00  0.78           H  
ATOM   5035 2HB  ARG A 345     -10.145   1.235  42.648  1.00  0.78           H  
ATOM   5036 1HG  ARG A 345     -11.964   2.709  42.000  1.00  0.78           H  
ATOM   5037 2HG  ARG A 345     -12.301   1.710  40.579  1.00  0.78           H  
ATOM   5038 1HD  ARG A 345     -13.854   1.115  42.212  1.00  0.78           H  
ATOM   5039 2HD  ARG A 345     -12.677  -0.190  42.138  1.00  0.78           H  
ATOM   5040  HE  ARG A 345     -12.001   1.691  44.203  1.00  0.78           H  
ATOM   5041 1HH1 ARG A 345     -14.195  -0.922  43.366  1.00  0.78           H  
ATOM   5042 2HH1 ARG A 345     -14.481  -1.401  45.036  1.00  0.78           H  
ATOM   5043 1HH2 ARG A 345     -12.428   0.990  46.495  1.00  0.78           H  
ATOM   5044 2HH2 ARG A 345     -13.539  -0.366  46.665  1.00  0.78           H  
ATOM   5045  N   ARG A 346      -7.556   1.009  39.907  1.00  0.74           N  
ATOM   5046  CA  ARG A 346      -6.221   0.449  40.000  1.00  0.74           C  
ATOM   5047  C   ARG A 346      -5.217   1.579  40.269  1.00  0.74           C  
ATOM   5048  O   ARG A 346      -5.327   2.632  39.645  1.00  0.74           O  
ATOM   5049  CB  ARG A 346      -5.900  -0.300  38.726  1.00  0.74           C  
ATOM   5050  CG  ARG A 346      -6.737  -1.565  38.530  1.00  0.74           C  
ATOM   5051  CD  ARG A 346      -6.480  -2.231  37.215  1.00  0.74           C  
ATOM   5052  NE  ARG A 346      -6.943  -1.411  36.102  1.00  0.74           N  
ATOM   5053  CZ  ARG A 346      -6.740  -1.650  34.803  1.00  0.74           C  
ATOM   5054  NH1 ARG A 346      -6.078  -2.710  34.386  1.00  0.74           N  
ATOM   5055  NH2 ARG A 346      -7.227  -0.773  33.963  1.00  0.74           N  
ATOM   5056  H   ARG A 346      -8.066   0.959  39.034  1.00  0.74           H  
ATOM   5057  HA  ARG A 346      -6.224  -0.279  40.790  1.00  0.74           H  
ATOM   5058 1HB  ARG A 346      -6.063   0.355  37.869  1.00  0.74           H  
ATOM   5059 2HB  ARG A 346      -4.857  -0.600  38.738  1.00  0.74           H  
ATOM   5060 1HG  ARG A 346      -6.498  -2.272  39.319  1.00  0.74           H  
ATOM   5061 2HG  ARG A 346      -7.798  -1.304  38.581  1.00  0.74           H  
ATOM   5062 1HD  ARG A 346      -5.412  -2.400  37.096  1.00  0.74           H  
ATOM   5063 2HD  ARG A 346      -7.009  -3.180  37.181  1.00  0.74           H  
ATOM   5064  HE  ARG A 346      -7.488  -0.563  36.311  1.00  0.74           H  
ATOM   5065 1HH1 ARG A 346      -5.711  -3.371  35.052  1.00  0.74           H  
ATOM   5066 2HH1 ARG A 346      -5.940  -2.861  33.396  1.00  0.74           H  
ATOM   5067 1HH2 ARG A 346      -7.717   0.044  34.364  1.00  0.74           H  
ATOM   5068 2HH2 ARG A 346      -7.113  -0.886  32.966  1.00  0.74           H  
ATOM   5069  N   PRO A 347      -4.255   1.425  41.202  1.00  0.71           N  
ATOM   5070  CA  PRO A 347      -3.245   2.412  41.511  1.00  0.71           C  
ATOM   5071  C   PRO A 347      -2.428   2.829  40.327  1.00  0.71           C  
ATOM   5072  O   PRO A 347      -1.985   2.003  39.525  1.00  0.71           O  
ATOM   5073  CB  PRO A 347      -2.379   1.718  42.535  1.00  0.71           C  
ATOM   5074  CG  PRO A 347      -3.283   0.686  43.161  1.00  0.71           C  
ATOM   5075  CD  PRO A 347      -4.198   0.239  42.054  1.00  0.71           C  
ATOM   5076  HA  PRO A 347      -3.735   3.288  41.941  1.00  0.71           H  
ATOM   5077 1HB  PRO A 347      -1.495   1.345  42.072  1.00  0.71           H  
ATOM   5078 2HB  PRO A 347      -2.034   2.478  43.262  1.00  0.71           H  
ATOM   5079 1HG  PRO A 347      -2.703  -0.151  43.568  1.00  0.71           H  
ATOM   5080 2HG  PRO A 347      -3.803   1.127  44.006  1.00  0.71           H  
ATOM   5081 1HD  PRO A 347      -3.820  -0.634  41.510  1.00  0.71           H  
ATOM   5082 2HD  PRO A 347      -5.147   0.071  42.536  1.00  0.71           H  
ATOM   5083  N   GLN A 348      -2.170   4.122  40.292  1.00  0.69           N  
ATOM   5084  CA  GLN A 348      -1.423   4.828  39.270  1.00  0.69           C  
ATOM   5085  C   GLN A 348      -0.060   5.213  39.814  1.00  0.69           C  
ATOM   5086  O   GLN A 348       0.876   5.499  39.055  1.00  0.69           O  
ATOM   5087  CB  GLN A 348      -2.231   6.048  38.869  1.00  0.69           C  
ATOM   5088  CG  GLN A 348      -3.574   5.699  38.225  1.00  0.69           C  
ATOM   5089  CD  GLN A 348      -4.438   6.887  37.945  1.00  0.69           C  
ATOM   5090  OE1 GLN A 348      -4.764   7.655  38.858  1.00  0.69           O  
ATOM   5091  NE2 GLN A 348      -4.827   7.064  36.683  1.00  0.69           N  
ATOM   5092  H   GLN A 348      -2.561   4.691  41.038  1.00  0.69           H  
ATOM   5093  HA  GLN A 348      -1.277   4.170  38.414  1.00  0.69           H  
ATOM   5094 1HB  GLN A 348      -2.442   6.603  39.777  1.00  0.69           H  
ATOM   5095 2HB  GLN A 348      -1.653   6.684  38.204  1.00  0.69           H  
ATOM   5096 1HG  GLN A 348      -3.378   5.219  37.275  1.00  0.69           H  
ATOM   5097 2HG  GLN A 348      -4.126   5.018  38.880  1.00  0.69           H  
ATOM   5098 1HE2 GLN A 348      -5.409   7.843  36.441  1.00  0.69           H  
ATOM   5099 2HE2 GLN A 348      -4.543   6.415  35.975  1.00  0.69           H  
ATOM   5100  N   ARG A 349       0.017   5.234  41.140  1.00  0.67           N  
ATOM   5101  CA  ARG A 349       1.211   5.585  41.884  1.00  0.67           C  
ATOM   5102  C   ARG A 349       1.346   4.714  43.115  1.00  0.67           C  
ATOM   5103  O   ARG A 349       0.377   4.503  43.834  1.00  0.67           O  
ATOM   5104  CB  ARG A 349       1.158   7.039  42.326  1.00  0.67           C  
ATOM   5105  CG  ARG A 349       2.321   7.511  43.212  1.00  0.67           C  
ATOM   5106  CD  ARG A 349       3.533   7.820  42.498  1.00  0.67           C  
ATOM   5107  NE  ARG A 349       3.393   8.938  41.579  1.00  0.67           N  
ATOM   5108  CZ  ARG A 349       3.350  10.211  41.955  1.00  0.67           C  
ATOM   5109  NH1 ARG A 349       3.378  10.510  43.217  1.00  0.67           N  
ATOM   5110  NH2 ARG A 349       3.272  11.146  41.031  1.00  0.67           N  
ATOM   5111  H   ARG A 349      -0.829   5.036  41.672  1.00  0.67           H  
ATOM   5112  HA  ARG A 349       2.078   5.441  41.245  1.00  0.67           H  
ATOM   5113 1HB  ARG A 349       1.172   7.667  41.440  1.00  0.67           H  
ATOM   5114 2HB  ARG A 349       0.225   7.223  42.851  1.00  0.67           H  
ATOM   5115 1HG  ARG A 349       2.073   8.396  43.734  1.00  0.67           H  
ATOM   5116 2HG  ARG A 349       2.559   6.763  43.942  1.00  0.67           H  
ATOM   5117 1HD  ARG A 349       4.259   8.071  43.204  1.00  0.67           H  
ATOM   5118 2HD  ARG A 349       3.853   6.967  41.954  1.00  0.67           H  
ATOM   5119  HE  ARG A 349       3.397   8.768  40.561  1.00  0.67           H  
ATOM   5120 1HH1 ARG A 349       3.434   9.779  43.904  1.00  0.67           H  
ATOM   5121 2HH1 ARG A 349       3.311  11.486  43.501  1.00  0.67           H  
ATOM   5122 1HH2 ARG A 349       3.274  10.852  40.045  1.00  0.67           H  
ATOM   5123 2HH2 ARG A 349       3.235  12.125  41.279  1.00  0.67           H  
ATOM   5124  N   ILE A 350       2.543   4.238  43.363  1.00  0.66           N  
ATOM   5125  CA  ILE A 350       2.849   3.489  44.560  1.00  0.66           C  
ATOM   5126  C   ILE A 350       3.622   4.404  45.487  1.00  0.66           C  
ATOM   5127  O   ILE A 350       4.570   5.060  45.054  1.00  0.66           O  
ATOM   5128  CB  ILE A 350       3.685   2.242  44.259  1.00  0.66           C  
ATOM   5129  CG1 ILE A 350       2.925   1.309  43.338  1.00  0.66           C  
ATOM   5130  CG2 ILE A 350       4.007   1.545  45.545  1.00  0.66           C  
ATOM   5131  CD1 ILE A 350       3.132   1.611  41.893  1.00  0.66           C  
ATOM   5132  H   ILE A 350       3.278   4.414  42.687  1.00  0.66           H  
ATOM   5133  HA  ILE A 350       1.928   3.197  45.058  1.00  0.66           H  
ATOM   5134  HB  ILE A 350       4.600   2.530  43.759  1.00  0.66           H  
ATOM   5135 1HG1 ILE A 350       3.242   0.288  43.530  1.00  0.66           H  
ATOM   5136 2HG1 ILE A 350       1.861   1.391  43.547  1.00  0.66           H  
ATOM   5137 1HG2 ILE A 350       4.601   0.656  45.351  1.00  0.66           H  
ATOM   5138 2HG2 ILE A 350       4.572   2.208  46.211  1.00  0.66           H  
ATOM   5139 3HG2 ILE A 350       3.067   1.268  46.015  1.00  0.66           H  
ATOM   5140 1HD1 ILE A 350       2.561   0.913  41.301  1.00  0.66           H  
ATOM   5141 2HD1 ILE A 350       2.804   2.619  41.681  1.00  0.66           H  
ATOM   5142 3HD1 ILE A 350       4.187   1.520  41.639  1.00  0.66           H  
ATOM   5143  N   VAL A 351       3.155   4.537  46.715  1.00  0.68           N  
ATOM   5144  CA  VAL A 351       3.802   5.404  47.676  1.00  0.68           C  
ATOM   5145  C   VAL A 351       4.359   4.568  48.820  1.00  0.68           C  
ATOM   5146  O   VAL A 351       3.634   4.199  49.748  1.00  0.68           O  
ATOM   5147  CB  VAL A 351       2.784   6.399  48.245  1.00  0.68           C  
ATOM   5148  CG1 VAL A 351       3.458   7.323  49.207  1.00  0.68           C  
ATOM   5149  CG2 VAL A 351       2.066   7.164  47.105  1.00  0.68           C  
ATOM   5150  H   VAL A 351       2.366   3.969  47.002  1.00  0.68           H  
ATOM   5151  HA  VAL A 351       4.615   5.938  47.193  1.00  0.68           H  
ATOM   5152  HB  VAL A 351       2.076   5.852  48.804  1.00  0.68           H  
ATOM   5153 1HG1 VAL A 351       2.716   7.991  49.633  1.00  0.68           H  
ATOM   5154 2HG1 VAL A 351       3.929   6.739  50.002  1.00  0.68           H  
ATOM   5155 3HG1 VAL A 351       4.215   7.903  48.692  1.00  0.68           H  
ATOM   5156 1HG2 VAL A 351       1.330   7.847  47.531  1.00  0.68           H  
ATOM   5157 2HG2 VAL A 351       2.790   7.729  46.530  1.00  0.68           H  
ATOM   5158 3HG2 VAL A 351       1.560   6.451  46.451  1.00  0.68           H  
ATOM   5159  N   ASP A 352       5.637   4.243  48.770  1.00  0.72           N  
ATOM   5160  CA  ASP A 352       6.159   3.429  49.850  1.00  0.72           C  
ATOM   5161  C   ASP A 352       6.154   4.277  51.097  1.00  0.72           C  
ATOM   5162  O   ASP A 352       6.442   5.468  50.998  1.00  0.72           O  
ATOM   5163  CB  ASP A 352       7.565   2.904  49.549  1.00  0.72           C  
ATOM   5164  CG  ASP A 352       7.622   1.801  48.464  1.00  0.72           C  
ATOM   5165  OD1 ASP A 352       6.592   1.320  48.058  1.00  0.72           O  
ATOM   5166  OD2 ASP A 352       8.710   1.448  48.075  1.00  0.72           O  
ATOM   5167  H   ASP A 352       6.229   4.589  48.015  1.00  0.72           H  
ATOM   5168  HA  ASP A 352       5.495   2.603  50.019  1.00  0.72           H  
ATOM   5169 1HB  ASP A 352       8.174   3.725  49.219  1.00  0.72           H  
ATOM   5170 2HB  ASP A 352       8.007   2.518  50.469  1.00  0.72           H  
ATOM   5171  N   VAL A 353       5.883   3.705  52.264  1.00  0.79           N  
ATOM   5172  CA  VAL A 353       5.977   4.515  53.470  1.00  0.79           C  
ATOM   5173  C   VAL A 353       7.041   3.937  54.410  1.00  0.79           C  
ATOM   5174  O   VAL A 353       7.044   2.742  54.728  1.00  0.79           O  
ATOM   5175  CB  VAL A 353       4.617   4.589  54.189  1.00  0.79           C  
ATOM   5176  CG1 VAL A 353       4.759   5.466  55.443  1.00  0.79           C  
ATOM   5177  CG2 VAL A 353       3.540   5.123  53.222  1.00  0.79           C  
ATOM   5178  H   VAL A 353       5.566   2.738  52.326  1.00  0.79           H  
ATOM   5179  HA  VAL A 353       6.274   5.529  53.202  1.00  0.79           H  
ATOM   5180  HB  VAL A 353       4.330   3.586  54.518  1.00  0.79           H  
ATOM   5181 1HG1 VAL A 353       3.822   5.497  55.954  1.00  0.79           H  
ATOM   5182 2HG1 VAL A 353       5.511   5.058  56.105  1.00  0.79           H  
ATOM   5183 3HG1 VAL A 353       5.051   6.477  55.152  1.00  0.79           H  
ATOM   5184 1HG2 VAL A 353       2.586   5.159  53.723  1.00  0.79           H  
ATOM   5185 2HG2 VAL A 353       3.818   6.112  52.889  1.00  0.79           H  
ATOM   5186 3HG2 VAL A 353       3.462   4.461  52.360  1.00  0.79           H  
ATOM   5187  N   ALA A 354       7.957   4.789  54.861  1.00  0.90           N  
ATOM   5188  CA  ALA A 354       9.047   4.363  55.742  1.00  0.90           C  
ATOM   5189  C   ALA A 354       8.579   4.168  57.175  1.00  0.90           C  
ATOM   5190  O   ALA A 354       8.830   5.007  58.039  1.00  0.90           O  
ATOM   5191  CB  ALA A 354      10.160   5.391  55.726  1.00  0.90           C  
ATOM   5192  H   ALA A 354       7.917   5.766  54.558  1.00  0.90           H  
ATOM   5193  HA  ALA A 354       9.429   3.409  55.376  1.00  0.90           H  
ATOM   5194 1HB  ALA A 354      10.975   5.055  56.365  1.00  0.90           H  
ATOM   5195 2HB  ALA A 354      10.516   5.509  54.707  1.00  0.90           H  
ATOM   5196 3HB  ALA A 354       9.770   6.337  56.096  1.00  0.90           H  
ATOM   5197  N   LEU A 355       7.890   3.063  57.438  1.00  1.05           N  
ATOM   5198  CA  LEU A 355       7.364   2.896  58.786  1.00  1.05           C  
ATOM   5199  C   LEU A 355       8.462   2.598  59.811  1.00  1.05           C  
ATOM   5200  O   LEU A 355       9.329   1.768  59.545  1.00  1.05           O  
ATOM   5201  CB  LEU A 355       6.454   1.666  58.883  1.00  1.05           C  
ATOM   5202  CG  LEU A 355       5.047   1.801  58.490  1.00  1.05           C  
ATOM   5203  CD1 LEU A 355       5.005   1.966  57.009  1.00  1.05           C  
ATOM   5204  CD2 LEU A 355       4.308   0.595  58.956  1.00  1.05           C  
ATOM   5205  H   LEU A 355       7.690   2.414  56.673  1.00  1.05           H  
ATOM   5206  HA  LEU A 355       6.812   3.791  59.008  1.00  1.05           H  
ATOM   5207 1HB  LEU A 355       6.879   0.885  58.257  1.00  1.05           H  
ATOM   5208 2HB  LEU A 355       6.476   1.312  59.912  1.00  1.05           H  
ATOM   5209  HG  LEU A 355       4.616   2.654  58.952  1.00  1.05           H  
ATOM   5210 1HD1 LEU A 355       4.016   2.058  56.660  1.00  1.05           H  
ATOM   5211 2HD1 LEU A 355       5.558   2.845  56.745  1.00  1.05           H  
ATOM   5212 3HD1 LEU A 355       5.461   1.100  56.534  1.00  1.05           H  
ATOM   5213 1HD2 LEU A 355       3.268   0.655  58.684  1.00  1.05           H  
ATOM   5214 2HD2 LEU A 355       4.755  -0.264  58.494  1.00  1.05           H  
ATOM   5215 3HD2 LEU A 355       4.391   0.511  60.038  1.00  1.05           H  
ATOM   5216  N   PRO A 356       8.445   3.255  60.982  1.00  1.19           N  
ATOM   5217  CA  PRO A 356       9.241   2.971  62.152  1.00  1.19           C  
ATOM   5218  C   PRO A 356       8.517   1.881  62.938  1.00  1.19           C  
ATOM   5219  O   PRO A 356       7.353   1.608  62.677  1.00  1.19           O  
ATOM   5220  CB  PRO A 356       9.224   4.293  62.890  1.00  1.19           C  
ATOM   5221  CG  PRO A 356       7.859   4.831  62.588  1.00  1.19           C  
ATOM   5222  CD  PRO A 356       7.596   4.446  61.152  1.00  1.19           C  
ATOM   5223  HA  PRO A 356      10.253   2.670  61.860  1.00  1.19           H  
ATOM   5224 1HB  PRO A 356       9.401   4.128  63.959  1.00  1.19           H  
ATOM   5225 2HB  PRO A 356      10.031   4.948  62.520  1.00  1.19           H  
ATOM   5226 1HG  PRO A 356       7.140   4.407  63.299  1.00  1.19           H  
ATOM   5227 2HG  PRO A 356       7.822   5.882  62.724  1.00  1.19           H  
ATOM   5228 1HD  PRO A 356       6.558   4.219  61.052  1.00  1.19           H  
ATOM   5229 2HD  PRO A 356       7.907   5.245  60.477  1.00  1.19           H  
ATOM   5230  N   ALA A 357       9.158   1.291  63.933  1.00  1.31           N  
ATOM   5231  CA  ALA A 357       8.395   0.448  64.862  1.00  1.31           C  
ATOM   5232  C   ALA A 357       7.291   1.274  65.560  1.00  1.31           C  
ATOM   5233  O   ALA A 357       6.165   0.818  65.779  1.00  1.31           O  
ATOM   5234  CB  ALA A 357       9.314  -0.172  65.907  1.00  1.31           C  
ATOM   5235  H   ALA A 357      10.141   1.464  64.087  1.00  1.31           H  
ATOM   5236  HA  ALA A 357       7.909  -0.346  64.289  1.00  1.31           H  
ATOM   5237 1HB  ALA A 357       8.726  -0.805  66.574  1.00  1.31           H  
ATOM   5238 2HB  ALA A 357      10.077  -0.776  65.418  1.00  1.31           H  
ATOM   5239 3HB  ALA A 357       9.793   0.613  66.490  1.00  1.31           H  
ATOM   5240  N   GLY A 358       7.643   2.492  65.961  1.00  1.36           N  
ATOM   5241  CA  GLY A 358       6.787   3.327  66.798  1.00  1.36           C  
ATOM   5242  C   GLY A 358       5.626   3.976  66.037  1.00  1.36           C  
ATOM   5243  O   GLY A 358       5.555   5.198  65.904  1.00  1.36           O  
ATOM   5244  H   GLY A 358       8.556   2.831  65.707  1.00  1.36           H  
ATOM   5245 1HA  GLY A 358       6.385   2.716  67.608  1.00  1.36           H  
ATOM   5246 2HA  GLY A 358       7.392   4.104  67.263  1.00  1.36           H  
ATOM   5247  N   ILE A 359       4.686   3.167  65.577  1.00  1.32           N  
ATOM   5248  CA  ILE A 359       3.580   3.714  64.793  1.00  1.32           C  
ATOM   5249  C   ILE A 359       2.467   4.283  65.656  1.00  1.32           C  
ATOM   5250  O   ILE A 359       1.491   3.597  65.966  1.00  1.32           O  
ATOM   5251  CB  ILE A 359       2.932   2.634  63.927  1.00  1.32           C  
ATOM   5252  CG1 ILE A 359       3.938   1.951  63.084  1.00  1.32           C  
ATOM   5253  CG2 ILE A 359       1.953   3.318  63.058  1.00  1.32           C  
ATOM   5254  CD1 ILE A 359       4.586   2.870  62.183  1.00  1.32           C  
ATOM   5255  H   ILE A 359       4.804   2.166  65.726  1.00  1.32           H  
ATOM   5256  HA  ILE A 359       3.965   4.511  64.156  1.00  1.32           H  
ATOM   5257  HB  ILE A 359       2.438   1.889  64.549  1.00  1.32           H  
ATOM   5258 1HG1 ILE A 359       4.706   1.508  63.720  1.00  1.32           H  
ATOM   5259 2HG1 ILE A 359       3.482   1.174  62.521  1.00  1.32           H  
ATOM   5260 1HG2 ILE A 359       1.468   2.623  62.415  1.00  1.32           H  
ATOM   5261 2HG2 ILE A 359       1.215   3.830  63.673  1.00  1.32           H  
ATOM   5262 3HG2 ILE A 359       2.486   4.029  62.477  1.00  1.32           H  
ATOM   5263 1HD1 ILE A 359       5.312   2.337  61.602  1.00  1.32           H  
ATOM   5264 2HD1 ILE A 359       3.850   3.315  61.523  1.00  1.32           H  
ATOM   5265 3HD1 ILE A 359       5.067   3.642  62.763  1.00  1.32           H  
ATOM   5266  N   ASP A 360       2.611   5.547  66.022  1.00  1.22           N  
ATOM   5267  CA  ASP A 360       1.615   6.200  66.868  1.00  1.22           C  
ATOM   5268  C   ASP A 360       0.461   6.846  66.088  1.00  1.22           C  
ATOM   5269  O   ASP A 360       0.463   6.888  64.854  1.00  1.22           O  
ATOM   5270  CB  ASP A 360       2.304   7.249  67.754  1.00  1.22           C  
ATOM   5271  CG  ASP A 360       2.912   8.428  66.975  1.00  1.22           C  
ATOM   5272  OD1 ASP A 360       2.550   8.646  65.832  1.00  1.22           O  
ATOM   5273  OD2 ASP A 360       3.776   9.091  67.519  1.00  1.22           O  
ATOM   5274  H   ASP A 360       3.481   6.006  65.751  1.00  1.22           H  
ATOM   5275  HA  ASP A 360       1.185   5.442  67.526  1.00  1.22           H  
ATOM   5276 1HB  ASP A 360       1.583   7.653  68.469  1.00  1.22           H  
ATOM   5277 2HB  ASP A 360       3.097   6.768  68.327  1.00  1.22           H  
ATOM   5278  N   ASP A 361      -0.500   7.391  66.829  1.00  1.08           N  
ATOM   5279  CA  ASP A 361      -1.632   8.094  66.248  1.00  1.08           C  
ATOM   5280  C   ASP A 361      -1.242   9.167  65.232  1.00  1.08           C  
ATOM   5281  O   ASP A 361      -1.835   9.249  64.166  1.00  1.08           O  
ATOM   5282  CB  ASP A 361      -2.485   8.683  67.365  1.00  1.08           C  
ATOM   5283  CG  ASP A 361      -1.702   9.557  68.330  1.00  1.08           C  
ATOM   5284  OD1 ASP A 361      -0.502   9.679  68.201  1.00  1.08           O  
ATOM   5285  OD2 ASP A 361      -2.320  10.093  69.213  1.00  1.08           O  
ATOM   5286  H   ASP A 361      -0.444   7.306  67.831  1.00  1.08           H  
ATOM   5287  HA  ASP A 361      -2.244   7.358  65.725  1.00  1.08           H  
ATOM   5288 1HB  ASP A 361      -3.284   9.284  66.929  1.00  1.08           H  
ATOM   5289 2HB  ASP A 361      -2.961   7.874  67.927  1.00  1.08           H  
ATOM   5290  N   ALA A 362      -0.246   9.992  65.590  1.00  0.96           N  
ATOM   5291  CA  ALA A 362       0.258  11.099  64.760  1.00  0.96           C  
ATOM   5292  C   ALA A 362       0.807  10.608  63.416  1.00  0.96           C  
ATOM   5293  O   ALA A 362       0.624  11.266  62.385  1.00  0.96           O  
ATOM   5294  CB  ALA A 362       1.341  11.870  65.502  1.00  0.96           C  
ATOM   5295  H   ALA A 362       0.144   9.832  66.519  1.00  0.96           H  
ATOM   5296  HA  ALA A 362      -0.577  11.768  64.564  1.00  0.96           H  
ATOM   5297 1HB  ALA A 362       1.678  12.705  64.894  1.00  0.96           H  
ATOM   5298 2HB  ALA A 362       0.936  12.241  66.441  1.00  0.96           H  
ATOM   5299 3HB  ALA A 362       2.183  11.202  65.707  1.00  0.96           H  
ATOM   5300  N   PHE A 363       1.445   9.438  63.423  1.00  0.85           N  
ATOM   5301  CA  PHE A 363       1.996   8.830  62.216  1.00  0.85           C  
ATOM   5302  C   PHE A 363       0.941   8.735  61.150  1.00  0.85           C  
ATOM   5303  O   PHE A 363       1.165   9.098  59.993  1.00  0.85           O  
ATOM   5304  CB  PHE A 363       2.481   7.395  62.497  1.00  0.85           C  
ATOM   5305  CG  PHE A 363       2.965   6.625  61.304  1.00  0.85           C  
ATOM   5306  CD1 PHE A 363       4.263   6.674  60.879  1.00  0.85           C  
ATOM   5307  CD2 PHE A 363       2.070   5.843  60.594  1.00  0.85           C  
ATOM   5308  CE1 PHE A 363       4.668   5.970  59.764  1.00  0.85           C  
ATOM   5309  CE2 PHE A 363       2.462   5.137  59.505  1.00  0.85           C  
ATOM   5310  CZ  PHE A 363       3.765   5.207  59.080  1.00  0.85           C  
ATOM   5311  H   PHE A 363       1.591   8.966  64.324  1.00  0.85           H  
ATOM   5312  HA  PHE A 363       2.814   9.439  61.848  1.00  0.85           H  
ATOM   5313 1HB  PHE A 363       3.267   7.409  63.255  1.00  0.85           H  
ATOM   5314 2HB  PHE A 363       1.671   6.830  62.901  1.00  0.85           H  
ATOM   5315  HD1 PHE A 363       4.966   7.272  61.426  1.00  0.85           H  
ATOM   5316  HD2 PHE A 363       1.037   5.791  60.927  1.00  0.85           H  
ATOM   5317  HE1 PHE A 363       5.703   6.025  59.428  1.00  0.85           H  
ATOM   5318  HE2 PHE A 363       1.739   4.532  58.977  1.00  0.85           H  
ATOM   5319  HZ  PHE A 363       4.077   4.657  58.202  1.00  0.85           H  
ATOM   5320  N   TRP A 364      -0.215   8.221  61.525  1.00  0.78           N  
ATOM   5321  CA  TRP A 364      -1.229   7.980  60.514  1.00  0.78           C  
ATOM   5322  C   TRP A 364      -1.600   9.227  59.670  1.00  0.78           C  
ATOM   5323  O   TRP A 364      -1.438   9.162  58.442  1.00  0.78           O  
ATOM   5324  CB  TRP A 364      -2.389   7.263  61.183  1.00  0.78           C  
ATOM   5325  CG  TRP A 364      -1.970   5.928  61.534  1.00  0.78           C  
ATOM   5326  CD1 TRP A 364      -1.747   5.460  62.785  1.00  0.78           C  
ATOM   5327  CD2 TRP A 364      -1.695   4.849  60.650  1.00  0.78           C  
ATOM   5328  NE1 TRP A 364      -1.354   4.169  62.735  1.00  0.78           N  
ATOM   5329  CE2 TRP A 364      -1.306   3.778  61.436  1.00  0.78           C  
ATOM   5330  CE3 TRP A 364      -1.750   4.702  59.282  1.00  0.78           C  
ATOM   5331  CZ2 TRP A 364      -0.967   2.590  60.902  1.00  0.78           C  
ATOM   5332  CZ3 TRP A 364      -1.420   3.491  58.740  1.00  0.78           C  
ATOM   5333  CH2 TRP A 364      -1.026   2.459  59.523  1.00  0.78           C  
ATOM   5334  H   TRP A 364      -0.339   7.960  62.517  1.00  0.78           H  
ATOM   5335  HA  TRP A 364      -0.812   7.254  59.816  1.00  0.78           H  
ATOM   5336 1HB  TRP A 364      -2.650   7.710  62.124  1.00  0.78           H  
ATOM   5337 2HB  TRP A 364      -3.272   7.231  60.538  1.00  0.78           H  
ATOM   5338  HD1 TRP A 364      -1.870   6.037  63.700  1.00  0.78           H  
ATOM   5339  HE1 TRP A 364      -1.141   3.600  63.549  1.00  0.78           H  
ATOM   5340  HE3 TRP A 364      -2.056   5.527  58.659  1.00  0.78           H  
ATOM   5341  HZ2 TRP A 364      -0.677   1.768  61.530  1.00  0.78           H  
ATOM   5342  HZ3 TRP A 364      -1.480   3.382  57.668  1.00  0.78           H  
ATOM   5343  HH2 TRP A 364      -0.767   1.506  59.063  1.00  0.78           H  
ATOM   5344  N   PRO A 365      -2.092  10.364  60.225  1.00  0.73           N  
ATOM   5345  CA  PRO A 365      -2.313  11.592  59.503  1.00  0.73           C  
ATOM   5346  C   PRO A 365      -1.099  12.092  58.741  1.00  0.73           C  
ATOM   5347  O   PRO A 365      -1.225  12.638  57.642  1.00  0.73           O  
ATOM   5348  CB  PRO A 365      -2.643  12.582  60.612  1.00  0.73           C  
ATOM   5349  CG  PRO A 365      -3.256  11.763  61.644  1.00  0.73           C  
ATOM   5350  CD  PRO A 365      -2.493  10.461  61.607  1.00  0.73           C  
ATOM   5351  HA  PRO A 365      -3.161  11.417  58.840  1.00  0.73           H  
ATOM   5352 1HB  PRO A 365      -1.724  13.069  60.937  1.00  0.73           H  
ATOM   5353 2HB  PRO A 365      -3.305  13.368  60.251  1.00  0.73           H  
ATOM   5354 1HG  PRO A 365      -3.191  12.259  62.623  1.00  0.73           H  
ATOM   5355 2HG  PRO A 365      -4.315  11.658  61.410  1.00  0.73           H  
ATOM   5356 1HD  PRO A 365      -1.645  10.520  62.229  1.00  0.73           H  
ATOM   5357 2HD  PRO A 365      -3.168   9.706  61.894  1.00  0.73           H  
ATOM   5358  N   LEU A 366       0.097  11.903  59.291  1.00  0.71           N  
ATOM   5359  CA  LEU A 366       1.282  12.372  58.595  1.00  0.71           C  
ATOM   5360  C   LEU A 366       1.482  11.675  57.264  1.00  0.71           C  
ATOM   5361  O   LEU A 366       1.789  12.309  56.254  1.00  0.71           O  
ATOM   5362  CB  LEU A 366       2.490  12.234  59.495  1.00  0.71           C  
ATOM   5363  CG  LEU A 366       2.502  13.172  60.630  1.00  0.71           C  
ATOM   5364  CD1 LEU A 366       3.622  12.820  61.597  1.00  0.71           C  
ATOM   5365  CD2 LEU A 366       2.672  14.510  60.080  1.00  0.71           C  
ATOM   5366  H   LEU A 366       0.210  11.459  60.211  1.00  0.71           H  
ATOM   5367  HA  LEU A 366       1.145  13.435  58.389  1.00  0.71           H  
ATOM   5368 1HB  LEU A 366       2.477  11.250  59.925  1.00  0.71           H  
ATOM   5369 2HB  LEU A 366       3.401  12.374  58.911  1.00  0.71           H  
ATOM   5370  HG  LEU A 366       1.562  13.121  61.156  1.00  0.71           H  
ATOM   5371 1HD1 LEU A 366       3.625  13.519  62.422  1.00  0.71           H  
ATOM   5372 2HD1 LEU A 366       3.447  11.823  61.976  1.00  0.71           H  
ATOM   5373 3HD1 LEU A 366       4.584  12.861  61.080  1.00  0.71           H  
ATOM   5374 1HD2 LEU A 366       2.674  15.219  60.885  1.00  0.71           H  
ATOM   5375 2HD2 LEU A 366       3.615  14.532  59.548  1.00  0.71           H  
ATOM   5376 3HD2 LEU A 366       1.859  14.737  59.397  1.00  0.71           H  
ATOM   5377  N   VAL A 367       1.245  10.363  57.240  1.00  0.70           N  
ATOM   5378  CA  VAL A 367       1.393   9.635  55.991  1.00  0.70           C  
ATOM   5379  C   VAL A 367       0.368  10.119  55.000  1.00  0.70           C  
ATOM   5380  O   VAL A 367       0.669  10.314  53.823  1.00  0.70           O  
ATOM   5381  CB  VAL A 367       1.157   8.140  56.156  1.00  0.70           C  
ATOM   5382  CG1 VAL A 367       1.152   7.492  54.787  1.00  0.70           C  
ATOM   5383  CG2 VAL A 367       2.174   7.555  57.005  1.00  0.70           C  
ATOM   5384  H   VAL A 367       0.994   9.878  58.107  1.00  0.70           H  
ATOM   5385  HA  VAL A 367       2.394   9.809  55.593  1.00  0.70           H  
ATOM   5386  HB  VAL A 367       0.197   7.984  56.611  1.00  0.70           H  
ATOM   5387 1HG1 VAL A 367       0.964   6.448  54.900  1.00  0.70           H  
ATOM   5388 2HG1 VAL A 367       0.371   7.936  54.170  1.00  0.70           H  
ATOM   5389 3HG1 VAL A 367       2.116   7.643  54.316  1.00  0.70           H  
ATOM   5390 1HG2 VAL A 367       1.974   6.509  57.105  1.00  0.70           H  
ATOM   5391 2HG2 VAL A 367       3.147   7.706  56.560  1.00  0.70           H  
ATOM   5392 3HG2 VAL A 367       2.138   8.017  57.973  1.00  0.70           H  
ATOM   5393  N   GLY A 368      -0.864  10.280  55.480  1.00  0.70           N  
ATOM   5394  CA  GLY A 368      -1.974  10.709  54.649  1.00  0.70           C  
ATOM   5395  C   GLY A 368      -1.685  12.044  53.993  1.00  0.70           C  
ATOM   5396  O   GLY A 368      -1.715  12.164  52.766  1.00  0.70           O  
ATOM   5397  H   GLY A 368      -1.030  10.087  56.473  1.00  0.70           H  
ATOM   5398 1HA  GLY A 368      -2.178   9.955  53.891  1.00  0.70           H  
ATOM   5399 2HA  GLY A 368      -2.867  10.794  55.266  1.00  0.70           H  
ATOM   5400  N   TYR A 369      -1.366  13.033  54.813  1.00  0.72           N  
ATOM   5401  CA  TYR A 369      -1.086  14.387  54.373  1.00  0.72           C  
ATOM   5402  C   TYR A 369       0.007  14.411  53.308  1.00  0.72           C  
ATOM   5403  O   TYR A 369      -0.170  14.988  52.224  1.00  0.72           O  
ATOM   5404  CB  TYR A 369      -0.718  15.204  55.622  1.00  0.72           C  
ATOM   5405  CG  TYR A 369      -0.275  16.617  55.430  1.00  0.72           C  
ATOM   5406  CD1 TYR A 369      -1.210  17.595  55.154  1.00  0.72           C  
ATOM   5407  CD2 TYR A 369       1.064  16.954  55.605  1.00  0.72           C  
ATOM   5408  CE1 TYR A 369      -0.815  18.901  55.027  1.00  0.72           C  
ATOM   5409  CE2 TYR A 369       1.459  18.268  55.491  1.00  0.72           C  
ATOM   5410  CZ  TYR A 369       0.527  19.244  55.202  1.00  0.72           C  
ATOM   5411  OH  TYR A 369       0.926  20.558  55.088  1.00  0.72           O  
ATOM   5412  H   TYR A 369      -1.334  12.839  55.813  1.00  0.72           H  
ATOM   5413  HA  TYR A 369      -1.994  14.801  53.933  1.00  0.72           H  
ATOM   5414 1HB  TYR A 369      -1.575  15.222  56.287  1.00  0.72           H  
ATOM   5415 2HB  TYR A 369       0.076  14.678  56.156  1.00  0.72           H  
ATOM   5416  HD1 TYR A 369      -2.263  17.328  55.033  1.00  0.72           H  
ATOM   5417  HD2 TYR A 369       1.794  16.181  55.843  1.00  0.72           H  
ATOM   5418  HE1 TYR A 369      -1.553  19.654  54.807  1.00  0.72           H  
ATOM   5419  HE2 TYR A 369       2.500  18.540  55.633  1.00  0.72           H  
ATOM   5420  HH  TYR A 369       1.825  20.645  55.422  1.00  0.72           H  
ATOM   5421  N   LEU A 370       1.124  13.758  53.598  1.00  0.74           N  
ATOM   5422  CA  LEU A 370       2.231  13.723  52.667  1.00  0.74           C  
ATOM   5423  C   LEU A 370       1.884  12.962  51.399  1.00  0.74           C  
ATOM   5424  O   LEU A 370       2.272  13.367  50.299  1.00  0.74           O  
ATOM   5425  CB  LEU A 370       3.390  13.090  53.380  1.00  0.74           C  
ATOM   5426  CG  LEU A 370       3.897  13.930  54.486  1.00  0.74           C  
ATOM   5427  CD1 LEU A 370       4.802  13.156  55.257  1.00  0.74           C  
ATOM   5428  CD2 LEU A 370       4.587  15.177  53.931  1.00  0.74           C  
ATOM   5429  H   LEU A 370       1.221  13.277  54.496  1.00  0.74           H  
ATOM   5430  HA  LEU A 370       2.487  14.747  52.400  1.00  0.74           H  
ATOM   5431 1HB  LEU A 370       3.058  12.143  53.808  1.00  0.74           H  
ATOM   5432 2HB  LEU A 370       4.198  12.899  52.676  1.00  0.74           H  
ATOM   5433  HG  LEU A 370       3.068  14.222  55.129  1.00  0.74           H  
ATOM   5434 1HD1 LEU A 370       5.131  13.778  56.067  1.00  0.74           H  
ATOM   5435 2HD1 LEU A 370       4.294  12.279  55.646  1.00  0.74           H  
ATOM   5436 3HD1 LEU A 370       5.638  12.853  54.649  1.00  0.74           H  
ATOM   5437 1HD2 LEU A 370       4.964  15.779  54.742  1.00  0.74           H  
ATOM   5438 2HD2 LEU A 370       5.420  14.874  53.296  1.00  0.74           H  
ATOM   5439 3HD2 LEU A 370       3.874  15.756  53.349  1.00  0.74           H  
ATOM   5440  N   ALA A 371       1.151  11.857  51.529  1.00  0.78           N  
ATOM   5441  CA  ALA A 371       0.758  11.118  50.350  1.00  0.78           C  
ATOM   5442  C   ALA A 371      -0.135  12.008  49.492  1.00  0.78           C  
ATOM   5443  O   ALA A 371       0.012  12.031  48.276  1.00  0.78           O  
ATOM   5444  CB  ALA A 371       0.073   9.819  50.727  1.00  0.78           C  
ATOM   5445  H   ALA A 371       0.859  11.517  52.443  1.00  0.78           H  
ATOM   5446  HA  ALA A 371       1.651  10.883  49.777  1.00  0.78           H  
ATOM   5447 1HB  ALA A 371      -0.196   9.280  49.827  1.00  0.78           H  
ATOM   5448 2HB  ALA A 371       0.739   9.207  51.327  1.00  0.78           H  
ATOM   5449 3HB  ALA A 371      -0.801  10.040  51.305  1.00  0.78           H  
ATOM   5450  N   GLY A 372      -1.004  12.810  50.119  1.00  0.83           N  
ATOM   5451  CA  GLY A 372      -1.892  13.697  49.371  1.00  0.83           C  
ATOM   5452  C   GLY A 372      -1.085  14.636  48.494  1.00  0.83           C  
ATOM   5453  O   GLY A 372      -1.460  14.917  47.355  1.00  0.83           O  
ATOM   5454  H   GLY A 372      -1.095  12.764  51.133  1.00  0.83           H  
ATOM   5455 1HA  GLY A 372      -2.566  13.122  48.750  1.00  0.83           H  
ATOM   5456 2HA  GLY A 372      -2.503  14.258  50.074  1.00  0.83           H  
ATOM   5457  N   LYS A 373       0.063  15.078  49.013  1.00  0.89           N  
ATOM   5458  CA  LYS A 373       0.969  15.940  48.267  1.00  0.89           C  
ATOM   5459  C   LYS A 373       1.677  15.157  47.162  1.00  0.89           C  
ATOM   5460  O   LYS A 373       1.981  15.705  46.102  1.00  0.89           O  
ATOM   5461  CB  LYS A 373       1.988  16.588  49.205  1.00  0.89           C  
ATOM   5462  CG  LYS A 373       1.394  17.633  50.137  1.00  0.89           C  
ATOM   5463  CD  LYS A 373       2.439  18.222  51.068  1.00  0.89           C  
ATOM   5464  CE  LYS A 373       1.831  19.288  51.939  1.00  0.89           C  
ATOM   5465  NZ  LYS A 373       1.521  20.538  51.168  1.00  0.89           N  
ATOM   5466  H   LYS A 373       0.282  14.826  49.979  1.00  0.89           H  
ATOM   5467  HA  LYS A 373       0.384  16.728  47.791  1.00  0.89           H  
ATOM   5468 1HB  LYS A 373       2.460  15.822  49.816  1.00  0.89           H  
ATOM   5469 2HB  LYS A 373       2.769  17.063  48.616  1.00  0.89           H  
ATOM   5470 1HG  LYS A 373       0.941  18.430  49.551  1.00  0.89           H  
ATOM   5471 2HG  LYS A 373       0.616  17.162  50.744  1.00  0.89           H  
ATOM   5472 1HD  LYS A 373       2.840  17.432  51.705  1.00  0.89           H  
ATOM   5473 2HD  LYS A 373       3.256  18.650  50.488  1.00  0.89           H  
ATOM   5474 1HE  LYS A 373       0.906  18.900  52.360  1.00  0.89           H  
ATOM   5475 2HE  LYS A 373       2.516  19.528  52.748  1.00  0.89           H  
ATOM   5476 1HZ  LYS A 373       1.105  21.220  51.789  1.00  0.89           H  
ATOM   5477 2HZ  LYS A 373       2.375  20.913  50.778  1.00  0.89           H  
ATOM   5478 3HZ  LYS A 373       0.877  20.331  50.420  1.00  0.89           H  
ATOM   5479  N   ALA A 374       1.981  13.882  47.423  1.00  0.97           N  
ATOM   5480  CA  ALA A 374       2.632  13.021  46.437  1.00  0.97           C  
ATOM   5481  C   ALA A 374       1.753  12.754  45.204  1.00  0.97           C  
ATOM   5482  O   ALA A 374       2.252  12.729  44.075  1.00  0.97           O  
ATOM   5483  CB  ALA A 374       3.009  11.678  47.062  1.00  0.97           C  
ATOM   5484  H   ALA A 374       1.758  13.502  48.344  1.00  0.97           H  
ATOM   5485  HA  ALA A 374       3.537  13.527  46.106  1.00  0.97           H  
ATOM   5486 1HB  ALA A 374       3.521  11.078  46.326  1.00  0.97           H  
ATOM   5487 2HB  ALA A 374       3.659  11.846  47.921  1.00  0.97           H  
ATOM   5488 3HB  ALA A 374       2.118  11.160  47.382  1.00  0.97           H  
ATOM   5489  N   VAL A 375       0.443  12.564  45.414  1.00  1.04           N  
ATOM   5490  CA  VAL A 375      -0.488  12.180  44.335  1.00  1.04           C  
ATOM   5491  C   VAL A 375      -1.678  13.118  44.048  1.00  1.04           C  
ATOM   5492  O   VAL A 375      -2.802  12.629  43.876  1.00  1.04           O  
ATOM   5493  CB  VAL A 375      -1.082  10.801  44.584  1.00  1.04           C  
ATOM   5494  CG1 VAL A 375      -0.038   9.784  44.519  1.00  1.04           C  
ATOM   5495  CG2 VAL A 375      -1.748  10.785  45.824  1.00  1.04           C  
ATOM   5496  H   VAL A 375       0.107  12.620  46.379  1.00  1.04           H  
ATOM   5497  HA  VAL A 375       0.097  12.098  43.420  1.00  1.04           H  
ATOM   5498  HB  VAL A 375      -1.792  10.589  43.801  1.00  1.04           H  
ATOM   5499 1HG1 VAL A 375      -0.474   8.808  44.649  1.00  1.04           H  
ATOM   5500 2HG1 VAL A 375       0.429   9.850  43.558  1.00  1.04           H  
ATOM   5501 3HG1 VAL A 375       0.701   9.961  45.296  1.00  1.04           H  
ATOM   5502 1HG2 VAL A 375      -2.186   9.828  45.980  1.00  1.04           H  
ATOM   5503 2HG2 VAL A 375      -1.057  10.981  46.587  1.00  1.04           H  
ATOM   5504 3HG2 VAL A 375      -2.517  11.552  45.812  1.00  1.04           H  
ATOM   5505  N   PRO A 376      -1.494  14.438  43.909  1.00  1.07           N  
ATOM   5506  CA  PRO A 376      -2.543  15.432  43.767  1.00  1.07           C  
ATOM   5507  C   PRO A 376      -3.403  15.165  42.539  1.00  1.07           C  
ATOM   5508  O   PRO A 376      -4.525  15.661  42.443  1.00  1.07           O  
ATOM   5509  CB  PRO A 376      -1.758  16.735  43.616  1.00  1.07           C  
ATOM   5510  CG  PRO A 376      -0.406  16.301  43.114  1.00  1.07           C  
ATOM   5511  CD  PRO A 376      -0.168  14.979  43.776  1.00  1.07           C  
ATOM   5512  HA  PRO A 376      -3.145  15.453  44.684  1.00  1.07           H  
ATOM   5513 1HB  PRO A 376      -2.279  17.402  42.916  1.00  1.07           H  
ATOM   5514 2HB  PRO A 376      -1.716  17.252  44.590  1.00  1.07           H  
ATOM   5515 1HG  PRO A 376      -0.408  16.230  42.013  1.00  1.07           H  
ATOM   5516 2HG  PRO A 376       0.359  17.041  43.387  1.00  1.07           H  
ATOM   5517 1HD  PRO A 376       0.475  14.355  43.150  1.00  1.07           H  
ATOM   5518 2HD  PRO A 376       0.220  15.146  44.746  1.00  1.07           H  
ATOM   5519  N   ASP A 377      -2.882  14.406  41.580  1.00  1.07           N  
ATOM   5520  CA  ASP A 377      -3.676  14.075  40.419  1.00  1.07           C  
ATOM   5521  C   ASP A 377      -3.579  12.605  39.992  1.00  1.07           C  
ATOM   5522  O   ASP A 377      -3.574  12.310  38.795  1.00  1.07           O  
ATOM   5523  CB  ASP A 377      -3.318  15.026  39.269  1.00  1.07           C  
ATOM   5524  CG  ASP A 377      -1.828  15.009  38.861  1.00  1.07           C  
ATOM   5525  OD1 ASP A 377      -1.079  14.207  39.366  1.00  1.07           O  
ATOM   5526  OD2 ASP A 377      -1.463  15.825  38.051  1.00  1.07           O  
ATOM   5527  H   ASP A 377      -1.950  14.030  41.665  1.00  1.07           H  
ATOM   5528  HA  ASP A 377      -4.722  14.256  40.667  1.00  1.07           H  
ATOM   5529 1HB  ASP A 377      -3.917  14.770  38.395  1.00  1.07           H  
ATOM   5530 2HB  ASP A 377      -3.585  16.045  39.556  1.00  1.07           H  
ATOM   5531  N   CYS A 378      -3.581  11.673  40.966  1.00  1.02           N  
ATOM   5532  CA  CYS A 378      -3.643  10.240  40.619  1.00  1.02           C  
ATOM   5533  C   CYS A 378      -4.007   9.348  41.823  1.00  1.02           C  
ATOM   5534  O   CYS A 378      -4.024   9.813  42.960  1.00  1.02           O  
ATOM   5535  CB  CYS A 378      -2.328   9.756  40.004  1.00  1.02           C  
ATOM   5536  SG  CYS A 378      -0.952   9.731  41.098  1.00  1.02           S  
ATOM   5537  H   CYS A 378      -3.526  11.967  41.943  1.00  1.02           H  
ATOM   5538  HA  CYS A 378      -4.418  10.111  39.864  1.00  1.02           H  
ATOM   5539 1HB  CYS A 378      -2.461   8.780  39.618  1.00  1.02           H  
ATOM   5540 2HB  CYS A 378      -2.064  10.385  39.160  1.00  1.02           H  
ATOM   5541  HG  CYS A 378      -1.461   8.800  41.909  1.00  1.02           H  
ATOM   5542  N   ILE A 379      -4.267   8.056  41.570  1.00  0.95           N  
ATOM   5543  CA  ILE A 379      -4.555   7.090  42.641  1.00  0.95           C  
ATOM   5544  C   ILE A 379      -3.329   6.406  43.266  1.00  0.95           C  
ATOM   5545  O   ILE A 379      -2.606   5.693  42.558  1.00  0.95           O  
ATOM   5546  CB  ILE A 379      -5.418   5.935  42.117  1.00  0.95           C  
ATOM   5547  CG1 ILE A 379      -6.751   6.430  41.646  1.00  0.95           C  
ATOM   5548  CG2 ILE A 379      -5.551   4.864  43.178  1.00  0.95           C  
ATOM   5549  CD1 ILE A 379      -7.520   5.367  40.945  1.00  0.95           C  
ATOM   5550  H   ILE A 379      -4.298   7.756  40.597  1.00  0.95           H  
ATOM   5551  HA  ILE A 379      -5.133   7.625  43.383  1.00  0.95           H  
ATOM   5552  HB  ILE A 379      -4.933   5.496  41.244  1.00  0.95           H  
ATOM   5553 1HG1 ILE A 379      -7.331   6.779  42.500  1.00  0.95           H  
ATOM   5554 2HG1 ILE A 379      -6.606   7.264  40.957  1.00  0.95           H  
ATOM   5555 1HG2 ILE A 379      -6.146   4.033  42.793  1.00  0.95           H  
ATOM   5556 2HG2 ILE A 379      -4.580   4.502  43.482  1.00  0.95           H  
ATOM   5557 3HG2 ILE A 379      -6.015   5.277  44.033  1.00  0.95           H  
ATOM   5558 1HD1 ILE A 379      -8.479   5.768  40.623  1.00  0.95           H  
ATOM   5559 2HD1 ILE A 379      -6.960   5.017  40.074  1.00  0.95           H  
ATOM   5560 3HD1 ILE A 379      -7.684   4.536  41.623  1.00  0.95           H  
ATOM   5561  N   PRO A 380      -3.067   6.578  44.575  1.00  0.87           N  
ATOM   5562  CA  PRO A 380      -1.979   5.960  45.308  1.00  0.87           C  
ATOM   5563  C   PRO A 380      -2.229   4.500  45.725  1.00  0.87           C  
ATOM   5564  O   PRO A 380      -3.357   4.122  46.067  1.00  0.87           O  
ATOM   5565  CB  PRO A 380      -1.888   6.835  46.557  1.00  0.87           C  
ATOM   5566  CG  PRO A 380      -3.291   7.279  46.787  1.00  0.87           C  
ATOM   5567  CD  PRO A 380      -3.906   7.457  45.409  1.00  0.87           C  
ATOM   5568  HA  PRO A 380      -1.064   6.061  44.715  1.00  0.87           H  
ATOM   5569 1HB  PRO A 380      -1.506   6.227  47.386  1.00  0.87           H  
ATOM   5570 2HB  PRO A 380      -1.181   7.650  46.420  1.00  0.87           H  
ATOM   5571 1HG  PRO A 380      -3.794   6.507  47.333  1.00  0.87           H  
ATOM   5572 2HG  PRO A 380      -3.323   8.181  47.401  1.00  0.87           H  
ATOM   5573 1HD  PRO A 380      -4.938   7.086  45.461  1.00  0.87           H  
ATOM   5574 2HD  PRO A 380      -3.848   8.501  45.077  1.00  0.87           H  
ATOM   5575  N   LEU A 381      -1.140   3.758  45.884  1.00  0.80           N  
ATOM   5576  CA  LEU A 381      -1.094   2.501  46.624  1.00  0.80           C  
ATOM   5577  C   LEU A 381      -0.102   2.703  47.739  1.00  0.80           C  
ATOM   5578  O   LEU A 381       1.101   2.775  47.492  1.00  0.80           O  
ATOM   5579  CB  LEU A 381      -0.645   1.327  45.753  1.00  0.80           C  
ATOM   5580  CG  LEU A 381      -0.466  -0.025  46.456  1.00  0.80           C  
ATOM   5581  CD1 LEU A 381      -1.788  -0.502  47.056  1.00  0.80           C  
ATOM   5582  CD2 LEU A 381       0.071  -1.032  45.433  1.00  0.80           C  
ATOM   5583  H   LEU A 381      -0.284   4.100  45.466  1.00  0.80           H  
ATOM   5584  HA  LEU A 381      -2.074   2.293  47.051  1.00  0.80           H  
ATOM   5585 1HB  LEU A 381      -1.371   1.176  45.022  1.00  0.80           H  
ATOM   5586 2HB  LEU A 381       0.280   1.580  45.268  1.00  0.80           H  
ATOM   5587  HG  LEU A 381       0.238   0.090  47.271  1.00  0.80           H  
ATOM   5588 1HD1 LEU A 381      -1.640  -1.460  47.561  1.00  0.80           H  
ATOM   5589 2HD1 LEU A 381      -2.129   0.231  47.774  1.00  0.80           H  
ATOM   5590 3HD1 LEU A 381      -2.528  -0.619  46.267  1.00  0.80           H  
ATOM   5591 1HD2 LEU A 381       0.220  -2.000  45.913  1.00  0.80           H  
ATOM   5592 2HD2 LEU A 381      -0.647  -1.142  44.630  1.00  0.80           H  
ATOM   5593 3HD2 LEU A 381       1.017  -0.676  45.028  1.00  0.80           H  
ATOM   5594  N   LEU A 382      -0.572   2.819  48.960  1.00  0.76           N  
ATOM   5595  CA  LEU A 382       0.365   3.129  50.019  1.00  0.76           C  
ATOM   5596  C   LEU A 382       0.967   1.788  50.441  1.00  0.76           C  
ATOM   5597  O   LEU A 382       0.225   0.813  50.609  1.00  0.76           O  
ATOM   5598  CB  LEU A 382      -0.369   3.806  51.186  1.00  0.76           C  
ATOM   5599  CG  LEU A 382      -1.230   5.111  50.839  1.00  0.76           C  
ATOM   5600  CD1 LEU A 382      -1.885   5.679  52.104  1.00  0.76           C  
ATOM   5601  CD2 LEU A 382      -0.382   6.133  50.184  1.00  0.76           C  
ATOM   5602  H   LEU A 382      -1.566   2.700  49.141  1.00  0.76           H  
ATOM   5603  HA  LEU A 382       1.150   3.777  49.646  1.00  0.76           H  
ATOM   5604 1HB  LEU A 382      -1.025   3.078  51.613  1.00  0.76           H  
ATOM   5605 2HB  LEU A 382       0.376   4.086  51.924  1.00  0.76           H  
ATOM   5606  HG  LEU A 382      -2.039   4.825  50.154  1.00  0.76           H  
ATOM   5607 1HD1 LEU A 382      -2.483   6.547  51.841  1.00  0.76           H  
ATOM   5608 2HD1 LEU A 382      -2.519   4.936  52.555  1.00  0.76           H  
ATOM   5609 3HD1 LEU A 382      -1.118   5.980  52.810  1.00  0.76           H  
ATOM   5610 1HD2 LEU A 382      -0.993   7.000  49.935  1.00  0.76           H  
ATOM   5611 2HD2 LEU A 382       0.432   6.433  50.847  1.00  0.76           H  
ATOM   5612 3HD2 LEU A 382       0.011   5.698  49.283  1.00  0.76           H  
ATOM   5613  N   ARG A 383       2.300   1.714  50.582  1.00  0.75           N  
ATOM   5614  CA  ARG A 383       2.912   0.418  50.940  1.00  0.75           C  
ATOM   5615  C   ARG A 383       3.543   0.377  52.322  1.00  0.75           C  
ATOM   5616  O   ARG A 383       4.116   1.350  52.815  1.00  0.75           O  
ATOM   5617  CB  ARG A 383       3.996   0.005  49.952  1.00  0.75           C  
ATOM   5618  CG  ARG A 383       3.587  -0.057  48.524  1.00  0.75           C  
ATOM   5619  CD  ARG A 383       2.640  -1.122  48.272  1.00  0.75           C  
ATOM   5620  NE  ARG A 383       3.176  -2.427  48.582  1.00  0.75           N  
ATOM   5621  CZ  ARG A 383       3.879  -3.211  47.738  1.00  0.75           C  
ATOM   5622  NH1 ARG A 383       4.139  -2.806  46.511  1.00  0.75           N  
ATOM   5623  NH2 ARG A 383       4.307  -4.400  48.145  1.00  0.75           N  
ATOM   5624  H   ARG A 383       2.869   2.545  50.407  1.00  0.75           H  
ATOM   5625  HA  ARG A 383       2.137  -0.345  50.911  1.00  0.75           H  
ATOM   5626 1HB  ARG A 383       4.854   0.614  50.037  1.00  0.75           H  
ATOM   5627 2HB  ARG A 383       4.316  -1.006  50.210  1.00  0.75           H  
ATOM   5628 1HG  ARG A 383       3.113   0.889  48.271  1.00  0.75           H  
ATOM   5629 2HG  ARG A 383       4.470  -0.207  47.903  1.00  0.75           H  
ATOM   5630 1HD  ARG A 383       1.752  -0.963  48.874  1.00  0.75           H  
ATOM   5631 2HD  ARG A 383       2.381  -1.110  47.223  1.00  0.75           H  
ATOM   5632  HE  ARG A 383       3.033  -2.768  49.536  1.00  0.75           H  
ATOM   5633 1HH1 ARG A 383       3.832  -1.894  46.207  1.00  0.75           H  
ATOM   5634 2HH1 ARG A 383       4.664  -3.399  45.884  1.00  0.75           H  
ATOM   5635 1HH2 ARG A 383       4.092  -4.729  49.107  1.00  0.75           H  
ATOM   5636 2HH2 ARG A 383       4.828  -4.991  47.521  1.00  0.75           H  
ATOM   5637  N   GLY A 384       3.446  -0.798  52.935  1.00  0.76           N  
ATOM   5638  CA  GLY A 384       4.049  -1.108  54.227  1.00  0.76           C  
ATOM   5639  C   GLY A 384       3.184  -0.719  55.424  1.00  0.76           C  
ATOM   5640  O   GLY A 384       3.436  -1.162  56.539  1.00  0.76           O  
ATOM   5641  H   GLY A 384       2.981  -1.565  52.437  1.00  0.76           H  
ATOM   5642 1HA  GLY A 384       4.256  -2.179  54.266  1.00  0.76           H  
ATOM   5643 2HA  GLY A 384       5.011  -0.601  54.300  1.00  0.76           H  
ATOM   5644  N   LEU A 385       2.112   0.034  55.192  1.00  0.79           N  
ATOM   5645  CA  LEU A 385       1.270   0.507  56.291  1.00  0.79           C  
ATOM   5646  C   LEU A 385       0.603  -0.648  57.025  1.00  0.79           C  
ATOM   5647  O   LEU A 385       0.429  -0.603  58.241  1.00  0.79           O  
ATOM   5648  CB  LEU A 385       0.222   1.479  55.777  1.00  0.79           C  
ATOM   5649  CG  LEU A 385       0.753   2.824  55.257  1.00  0.79           C  
ATOM   5650  CD1 LEU A 385      -0.366   3.607  54.679  1.00  0.79           C  
ATOM   5651  CD2 LEU A 385       1.374   3.604  56.352  1.00  0.79           C  
ATOM   5652  H   LEU A 385       1.920   0.326  54.244  1.00  0.79           H  
ATOM   5653  HA  LEU A 385       1.896   1.041  56.996  1.00  0.79           H  
ATOM   5654 1HB  LEU A 385      -0.249   1.001  54.964  1.00  0.79           H  
ATOM   5655 2HB  LEU A 385      -0.514   1.653  56.546  1.00  0.79           H  
ATOM   5656  HG  LEU A 385       1.495   2.631  54.474  1.00  0.79           H  
ATOM   5657 1HD1 LEU A 385       0.009   4.536  54.301  1.00  0.79           H  
ATOM   5658 2HD1 LEU A 385      -0.821   3.059  53.889  1.00  0.79           H  
ATOM   5659 3HD1 LEU A 385      -1.096   3.798  55.445  1.00  0.79           H  
ATOM   5660 1HD2 LEU A 385       1.742   4.523  55.953  1.00  0.79           H  
ATOM   5661 2HD2 LEU A 385       0.657   3.813  57.100  1.00  0.79           H  
ATOM   5662 3HD2 LEU A 385       2.173   3.063  56.785  1.00  0.79           H  
ATOM   5663  N   GLY A 386       0.258  -1.723  56.309  1.00  0.83           N  
ATOM   5664  CA  GLY A 386      -0.367  -2.885  56.923  1.00  0.83           C  
ATOM   5665  C   GLY A 386       0.517  -3.528  57.990  1.00  0.83           C  
ATOM   5666  O   GLY A 386       0.020  -4.227  58.871  1.00  0.83           O  
ATOM   5667  H   GLY A 386       0.376  -1.759  55.301  1.00  0.83           H  
ATOM   5668 1HA  GLY A 386      -1.327  -2.595  57.346  1.00  0.83           H  
ATOM   5669 2HA  GLY A 386      -0.578  -3.618  56.155  1.00  0.83           H  
ATOM   5670  N   ALA A 387       1.838  -3.292  57.928  1.00  0.88           N  
ATOM   5671  CA  ALA A 387       2.790  -3.836  58.891  1.00  0.88           C  
ATOM   5672  C   ALA A 387       2.476  -3.326  60.288  1.00  0.88           C  
ATOM   5673  O   ALA A 387       2.830  -3.950  61.288  1.00  0.88           O  
ATOM   5674  CB  ALA A 387       4.210  -3.465  58.506  1.00  0.88           C  
ATOM   5675  H   ALA A 387       2.207  -2.671  57.211  1.00  0.88           H  
ATOM   5676  HA  ALA A 387       2.692  -4.920  58.891  1.00  0.88           H  
ATOM   5677 1HB  ALA A 387       4.909  -3.895  59.218  1.00  0.88           H  
ATOM   5678 2HB  ALA A 387       4.434  -3.839  57.510  1.00  0.88           H  
ATOM   5679 3HB  ALA A 387       4.308  -2.397  58.514  1.00  0.88           H  
ATOM   5680  N   ALA A 388       1.831  -2.162  60.351  1.00  0.93           N  
ATOM   5681  CA  ALA A 388       1.460  -1.526  61.597  1.00  0.93           C  
ATOM   5682  C   ALA A 388       0.181  -2.110  62.173  1.00  0.93           C  
ATOM   5683  O   ALA A 388      -0.252  -1.713  63.258  1.00  0.93           O  
ATOM   5684  CB  ALA A 388       1.258  -0.064  61.358  1.00  0.93           C  
ATOM   5685  H   ALA A 388       1.544  -1.699  59.488  1.00  0.93           H  
ATOM   5686  HA  ALA A 388       2.265  -1.680  62.311  1.00  0.93           H  
ATOM   5687 1HB  ALA A 388       1.000   0.405  62.297  1.00  0.93           H  
ATOM   5688 2HB  ALA A 388       2.154   0.372  60.955  1.00  0.93           H  
ATOM   5689 3HB  ALA A 388       0.459   0.053  60.650  1.00  0.93           H  
ATOM   5690  N   LYS A 389      -0.462  -3.002  61.417  1.00  0.97           N  
ATOM   5691  CA  LYS A 389      -1.715  -3.614  61.808  1.00  0.97           C  
ATOM   5692  C   LYS A 389      -2.761  -2.576  62.220  1.00  0.97           C  
ATOM   5693  O   LYS A 389      -3.354  -2.714  63.289  1.00  0.97           O  
ATOM   5694  CB  LYS A 389      -1.451  -4.587  62.943  1.00  0.97           C  
ATOM   5695  CG  LYS A 389      -0.505  -5.699  62.542  1.00  0.97           C  
ATOM   5696  CD  LYS A 389      -0.253  -6.655  63.681  1.00  0.97           C  
ATOM   5697  CE  LYS A 389       0.761  -7.716  63.286  1.00  0.97           C  
ATOM   5698  NZ  LYS A 389       1.057  -8.641  64.413  1.00  0.97           N  
ATOM   5699  H   LYS A 389      -0.059  -3.308  60.535  1.00  0.97           H  
ATOM   5700  HA  LYS A 389      -2.101  -4.181  60.957  1.00  0.97           H  
ATOM   5701 1HB  LYS A 389      -1.032  -4.065  63.802  1.00  0.97           H  
ATOM   5702 2HB  LYS A 389      -2.391  -5.036  63.261  1.00  0.97           H  
ATOM   5703 1HG  LYS A 389      -0.925  -6.242  61.695  1.00  0.97           H  
ATOM   5704 2HG  LYS A 389       0.449  -5.264  62.225  1.00  0.97           H  
ATOM   5705 1HD  LYS A 389       0.129  -6.100  64.540  1.00  0.97           H  
ATOM   5706 2HD  LYS A 389      -1.187  -7.139  63.966  1.00  0.97           H  
ATOM   5707 1HE  LYS A 389       0.370  -8.292  62.448  1.00  0.97           H  
ATOM   5708 2HE  LYS A 389       1.686  -7.226  62.977  1.00  0.97           H  
ATOM   5709 1HZ  LYS A 389       1.735  -9.330  64.118  1.00  0.97           H  
ATOM   5710 2HZ  LYS A 389       1.430  -8.113  65.190  1.00  0.97           H  
ATOM   5711 3HZ  LYS A 389       0.208  -9.106  64.699  1.00  0.97           H  
ATOM   5712  N   PRO A 390      -3.047  -1.553  61.384  1.00  1.01           N  
ATOM   5713  CA  PRO A 390      -3.923  -0.448  61.712  1.00  1.01           C  
ATOM   5714  C   PRO A 390      -5.365  -0.835  61.931  1.00  1.01           C  
ATOM   5715  O   PRO A 390      -5.900  -1.730  61.273  1.00  1.01           O  
ATOM   5716  CB  PRO A 390      -3.850   0.424  60.464  1.00  1.01           C  
ATOM   5717  CG  PRO A 390      -3.429  -0.516  59.342  1.00  1.01           C  
ATOM   5718  CD  PRO A 390      -2.525  -1.521  59.998  1.00  1.01           C  
ATOM   5719  HA  PRO A 390      -3.528   0.091  62.591  1.00  1.01           H  
ATOM   5720 1HB  PRO A 390      -4.825   0.870  60.298  1.00  1.01           H  
ATOM   5721 2HB  PRO A 390      -3.191   1.230  60.639  1.00  1.01           H  
ATOM   5722 1HG  PRO A 390      -4.317  -0.980  58.888  1.00  1.01           H  
ATOM   5723 2HG  PRO A 390      -2.923   0.050  58.542  1.00  1.01           H  
ATOM   5724 1HD  PRO A 390      -2.620  -2.495  59.506  1.00  1.01           H  
ATOM   5725 2HD  PRO A 390      -1.505  -1.131  59.959  1.00  1.01           H  
ATOM   5726  N   SER A 391      -5.992  -0.093  62.830  1.00  1.03           N  
ATOM   5727  CA  SER A 391      -7.411  -0.185  63.118  1.00  1.03           C  
ATOM   5728  C   SER A 391      -8.183   0.680  62.152  1.00  1.03           C  
ATOM   5729  O   SER A 391      -7.591   1.508  61.458  1.00  1.03           O  
ATOM   5730  CB  SER A 391      -7.681   0.292  64.520  1.00  1.03           C  
ATOM   5731  OG  SER A 391      -7.407   1.667  64.628  1.00  1.03           O  
ATOM   5732  H   SER A 391      -5.452   0.613  63.348  1.00  1.03           H  
ATOM   5733  HA  SER A 391      -7.731  -1.221  63.007  1.00  1.03           H  
ATOM   5734 1HB  SER A 391      -8.721   0.103  64.778  1.00  1.03           H  
ATOM   5735 2HB  SER A 391      -7.058  -0.260  65.221  1.00  1.03           H  
ATOM   5736  HG  SER A 391      -6.418   1.740  64.598  1.00  1.03           H  
ATOM   5737  N   ARG A 392      -9.506   0.558  62.148  1.00  1.04           N  
ATOM   5738  CA  ARG A 392     -10.302   1.447  61.315  1.00  1.04           C  
ATOM   5739  C   ARG A 392     -10.047   2.898  61.721  1.00  1.04           C  
ATOM   5740  O   ARG A 392     -10.015   3.782  60.871  1.00  1.04           O  
ATOM   5741  CB  ARG A 392     -11.777   1.127  61.451  1.00  1.04           C  
ATOM   5742  CG  ARG A 392     -12.176  -0.186  60.828  1.00  1.04           C  
ATOM   5743  CD  ARG A 392     -13.616  -0.464  60.986  1.00  1.04           C  
ATOM   5744  NE  ARG A 392     -13.956  -1.781  60.481  1.00  1.04           N  
ATOM   5745  CZ  ARG A 392     -14.210  -2.038  59.196  1.00  1.04           C  
ATOM   5746  NH1 ARG A 392     -14.170  -1.063  58.350  1.00  1.04           N  
ATOM   5747  NH2 ARG A 392     -14.496  -3.262  58.792  1.00  1.04           N  
ATOM   5748  H   ARG A 392      -9.956  -0.143  62.719  1.00  1.04           H  
ATOM   5749  HA  ARG A 392     -10.005   1.313  60.274  1.00  1.04           H  
ATOM   5750 1HB  ARG A 392     -12.049   1.096  62.505  1.00  1.04           H  
ATOM   5751 2HB  ARG A 392     -12.369   1.915  60.981  1.00  1.04           H  
ATOM   5752 1HG  ARG A 392     -11.948  -0.162  59.761  1.00  1.04           H  
ATOM   5753 2HG  ARG A 392     -11.617  -0.995  61.299  1.00  1.04           H  
ATOM   5754 1HD  ARG A 392     -13.894  -0.417  62.038  1.00  1.04           H  
ATOM   5755 2HD  ARG A 392     -14.188   0.274  60.425  1.00  1.04           H  
ATOM   5756  HE  ARG A 392     -13.990  -2.550  61.136  1.00  1.04           H  
ATOM   5757 1HH1 ARG A 392     -13.964  -0.133  58.685  1.00  1.04           H  
ATOM   5758 2HH1 ARG A 392     -14.356  -1.239  57.379  1.00  1.04           H  
ATOM   5759 1HH2 ARG A 392     -14.527  -4.021  59.459  1.00  1.04           H  
ATOM   5760 2HH2 ARG A 392     -14.683  -3.438  57.816  1.00  1.04           H  
ATOM   5761  N   ASP A 393      -9.839   3.144  63.025  1.00  1.02           N  
ATOM   5762  CA  ASP A 393      -9.577   4.495  63.522  1.00  1.02           C  
ATOM   5763  C   ASP A 393      -8.277   5.057  62.975  1.00  1.02           C  
ATOM   5764  O   ASP A 393      -8.186   6.246  62.642  1.00  1.02           O  
ATOM   5765  CB  ASP A 393      -9.553   4.533  65.042  1.00  1.02           C  
ATOM   5766  CG  ASP A 393     -10.934   4.356  65.673  1.00  1.02           C  
ATOM   5767  OD1 ASP A 393     -11.958   4.415  64.966  1.00  1.02           O  
ATOM   5768  OD2 ASP A 393     -10.970   4.237  66.879  1.00  1.02           O  
ATOM   5769  H   ASP A 393      -9.854   2.374  63.678  1.00  1.02           H  
ATOM   5770  HA  ASP A 393     -10.366   5.140  63.192  1.00  1.02           H  
ATOM   5771 1HB  ASP A 393      -8.891   3.746  65.410  1.00  1.02           H  
ATOM   5772 2HB  ASP A 393      -9.133   5.485  65.374  1.00  1.02           H  
ATOM   5773  N   ASP A 394      -7.297   4.186  62.791  1.00  1.00           N  
ATOM   5774  CA  ASP A 394      -6.016   4.648  62.288  1.00  1.00           C  
ATOM   5775  C   ASP A 394      -6.154   4.927  60.802  1.00  1.00           C  
ATOM   5776  O   ASP A 394      -5.615   5.913  60.285  1.00  1.00           O  
ATOM   5777  CB  ASP A 394      -4.965   3.567  62.486  1.00  1.00           C  
ATOM   5778  CG  ASP A 394      -4.653   3.284  63.946  1.00  1.00           C  
ATOM   5779  OD1 ASP A 394      -4.394   4.197  64.702  1.00  1.00           O  
ATOM   5780  OD2 ASP A 394      -4.728   2.111  64.309  1.00  1.00           O  
ATOM   5781  H   ASP A 394      -7.427   3.218  63.090  1.00  1.00           H  
ATOM   5782  HA  ASP A 394      -5.726   5.563  62.804  1.00  1.00           H  
ATOM   5783 1HB  ASP A 394      -5.318   2.653  62.020  1.00  1.00           H  
ATOM   5784 2HB  ASP A 394      -4.073   3.848  61.975  1.00  1.00           H  
ATOM   5785  N   LEU A 395      -6.937   4.093  60.124  1.00  0.96           N  
ATOM   5786  CA  LEU A 395      -7.145   4.279  58.708  1.00  0.96           C  
ATOM   5787  C   LEU A 395      -7.980   5.546  58.478  1.00  0.96           C  
ATOM   5788  O   LEU A 395      -7.720   6.286  57.537  1.00  0.96           O  
ATOM   5789  CB  LEU A 395      -7.782   3.034  58.114  1.00  0.96           C  
ATOM   5790  CG  LEU A 395      -6.861   1.790  58.178  1.00  0.96           C  
ATOM   5791  CD1 LEU A 395      -7.604   0.534  57.720  1.00  0.96           C  
ATOM   5792  CD2 LEU A 395      -5.613   2.044  57.346  1.00  0.96           C  
ATOM   5793  H   LEU A 395      -7.358   3.295  60.603  1.00  0.96           H  
ATOM   5794  HA  LEU A 395      -6.176   4.416  58.234  1.00  0.96           H  
ATOM   5795 1HB  LEU A 395      -8.716   2.819  58.632  1.00  0.96           H  
ATOM   5796 2HB  LEU A 395      -7.981   3.241  57.078  1.00  0.96           H  
ATOM   5797  HG  LEU A 395      -6.582   1.633  59.203  1.00  0.96           H  
ATOM   5798 1HD1 LEU A 395      -6.951  -0.327  57.820  1.00  0.96           H  
ATOM   5799 2HD1 LEU A 395      -8.480   0.386  58.349  1.00  0.96           H  
ATOM   5800 3HD1 LEU A 395      -7.907   0.628  56.689  1.00  0.96           H  
ATOM   5801 1HD2 LEU A 395      -4.949   1.192  57.408  1.00  0.96           H  
ATOM   5802 2HD2 LEU A 395      -5.903   2.203  56.318  1.00  0.96           H  
ATOM   5803 3HD2 LEU A 395      -5.097   2.929  57.723  1.00  0.96           H  
ATOM   5804  N   LYS A 396      -8.958   5.844  59.349  1.00  0.92           N  
ATOM   5805  CA  LYS A 396      -9.718   7.089  59.198  1.00  0.92           C  
ATOM   5806  C   LYS A 396      -8.800   8.287  59.339  1.00  0.92           C  
ATOM   5807  O   LYS A 396      -8.907   9.249  58.578  1.00  0.92           O  
ATOM   5808  CB  LYS A 396     -10.864   7.196  60.216  1.00  0.92           C  
ATOM   5809  CG  LYS A 396     -12.060   6.325  59.905  1.00  0.92           C  
ATOM   5810  CD  LYS A 396     -13.201   6.494  60.892  1.00  0.92           C  
ATOM   5811  CE  LYS A 396     -12.794   5.833  62.164  1.00  0.92           C  
ATOM   5812  NZ  LYS A 396     -13.841   5.689  63.169  1.00  0.92           N  
ATOM   5813  H   LYS A 396      -9.183   5.201  60.103  1.00  0.92           H  
ATOM   5814  HA  LYS A 396     -10.151   7.108  58.200  1.00  0.92           H  
ATOM   5815 1HB  LYS A 396     -10.493   6.907  61.201  1.00  0.92           H  
ATOM   5816 2HB  LYS A 396     -11.200   8.233  60.286  1.00  0.92           H  
ATOM   5817 1HG  LYS A 396     -12.426   6.604  58.928  1.00  0.92           H  
ATOM   5818 2HG  LYS A 396     -11.747   5.294  59.896  1.00  0.92           H  
ATOM   5819 1HD  LYS A 396     -13.391   7.554  61.073  1.00  0.92           H  
ATOM   5820 2HD  LYS A 396     -14.108   6.026  60.505  1.00  0.92           H  
ATOM   5821 1HE  LYS A 396     -12.415   4.842  61.918  1.00  0.92           H  
ATOM   5822 2HE  LYS A 396     -11.997   6.426  62.595  1.00  0.92           H  
ATOM   5823 1HZ  LYS A 396     -13.368   5.207  63.966  1.00  0.92           H  
ATOM   5824 2HZ  LYS A 396     -14.190   6.591  63.453  1.00  0.92           H  
ATOM   5825 3HZ  LYS A 396     -14.593   5.124  62.816  1.00  0.92           H  
ATOM   5826  N   ALA A 397      -7.868   8.224  60.293  1.00  0.89           N  
ATOM   5827  CA  ALA A 397      -6.927   9.316  60.488  1.00  0.89           C  
ATOM   5828  C   ALA A 397      -6.057   9.533  59.255  1.00  0.89           C  
ATOM   5829  O   ALA A 397      -5.805  10.665  58.818  1.00  0.89           O  
ATOM   5830  CB  ALA A 397      -6.082   9.019  61.710  1.00  0.89           C  
ATOM   5831  H   ALA A 397      -7.835   7.420  60.924  1.00  0.89           H  
ATOM   5832  HA  ALA A 397      -7.501  10.214  60.629  1.00  0.89           H  
ATOM   5833 1HB  ALA A 397      -5.425   9.825  61.892  1.00  0.89           H  
ATOM   5834 2HB  ALA A 397      -6.736   8.889  62.572  1.00  0.89           H  
ATOM   5835 3HB  ALA A 397      -5.511   8.111  61.554  1.00  0.89           H  
ATOM   5836  N   LEU A 398      -5.657   8.426  58.651  1.00  0.87           N  
ATOM   5837  CA  LEU A 398      -4.871   8.430  57.439  1.00  0.87           C  
ATOM   5838  C   LEU A 398      -5.684   9.054  56.299  1.00  0.87           C  
ATOM   5839  O   LEU A 398      -5.202   9.920  55.563  1.00  0.87           O  
ATOM   5840  CB  LEU A 398      -4.507   6.980  57.116  1.00  0.87           C  
ATOM   5841  CG  LEU A 398      -3.727   6.708  55.900  1.00  0.87           C  
ATOM   5842  CD1 LEU A 398      -2.424   7.346  55.999  1.00  0.87           C  
ATOM   5843  CD2 LEU A 398      -3.598   5.259  55.764  1.00  0.87           C  
ATOM   5844  H   LEU A 398      -5.882   7.527  59.078  1.00  0.87           H  
ATOM   5845  HA  LEU A 398      -3.968   9.017  57.603  1.00  0.87           H  
ATOM   5846 1HB  LEU A 398      -3.969   6.573  57.965  1.00  0.87           H  
ATOM   5847 2HB  LEU A 398      -5.411   6.423  57.013  1.00  0.87           H  
ATOM   5848  HG  LEU A 398      -4.244   7.118  55.036  1.00  0.87           H  
ATOM   5849 1HD1 LEU A 398      -1.850   7.151  55.097  1.00  0.87           H  
ATOM   5850 2HD1 LEU A 398      -2.580   8.397  56.120  1.00  0.87           H  
ATOM   5851 3HD1 LEU A 398      -1.892   6.959  56.862  1.00  0.87           H  
ATOM   5852 1HD2 LEU A 398      -3.036   5.034  54.870  1.00  0.87           H  
ATOM   5853 2HD2 LEU A 398      -3.090   4.858  56.625  1.00  0.87           H  
ATOM   5854 3HD2 LEU A 398      -4.596   4.834  55.704  1.00  0.87           H  
ATOM   5855  N   CYS A 399      -6.927   8.593  56.155  1.00  0.86           N  
ATOM   5856  CA  CYS A 399      -7.809   9.016  55.081  1.00  0.86           C  
ATOM   5857  C   CYS A 399      -8.159  10.493  55.171  1.00  0.86           C  
ATOM   5858  O   CYS A 399      -8.099  11.216  54.175  1.00  0.86           O  
ATOM   5859  CB  CYS A 399      -9.111   8.209  55.154  1.00  0.86           C  
ATOM   5860  SG  CYS A 399      -8.930   6.427  54.775  1.00  0.86           S  
ATOM   5861  H   CYS A 399      -7.263   7.887  56.805  1.00  0.86           H  
ATOM   5862  HA  CYS A 399      -7.321   8.833  54.136  1.00  0.86           H  
ATOM   5863 1HB  CYS A 399      -9.529   8.296  56.152  1.00  0.86           H  
ATOM   5864 2HB  CYS A 399      -9.837   8.629  54.474  1.00  0.86           H  
ATOM   5865  HG  CYS A 399      -8.217   6.154  55.892  1.00  0.86           H  
ATOM   5866  N   ALA A 400      -8.478  10.968  56.370  1.00  0.88           N  
ATOM   5867  CA  ALA A 400      -8.842  12.364  56.529  1.00  0.88           C  
ATOM   5868  C   ALA A 400      -7.676  13.290  56.228  1.00  0.88           C  
ATOM   5869  O   ALA A 400      -7.827  14.306  55.533  1.00  0.88           O  
ATOM   5870  CB  ALA A 400      -9.340  12.604  57.933  1.00  0.88           C  
ATOM   5871  H   ALA A 400      -8.503  10.345  57.175  1.00  0.88           H  
ATOM   5872  HA  ALA A 400      -9.630  12.579  55.820  1.00  0.88           H  
ATOM   5873 1HB  ALA A 400      -9.640  13.643  58.040  1.00  0.88           H  
ATOM   5874 2HB  ALA A 400     -10.190  11.951  58.120  1.00  0.88           H  
ATOM   5875 3HB  ALA A 400      -8.542  12.374  58.645  1.00  0.88           H  
ATOM   5876  N   ALA A 401      -6.495  12.951  56.742  1.00  0.92           N  
ATOM   5877  CA  ALA A 401      -5.335  13.773  56.471  1.00  0.92           C  
ATOM   5878  C   ALA A 401      -5.029  13.779  54.995  1.00  0.92           C  
ATOM   5879  O   ALA A 401      -4.585  14.775  54.436  1.00  0.92           O  
ATOM   5880  CB  ALA A 401      -4.170  13.278  57.231  1.00  0.92           C  
ATOM   5881  H   ALA A 401      -6.387  12.119  57.330  1.00  0.92           H  
ATOM   5882  HA  ALA A 401      -5.555  14.792  56.783  1.00  0.92           H  
ATOM   5883 1HB  ALA A 401      -3.319  13.907  57.042  1.00  0.92           H  
ATOM   5884 2HB  ALA A 401      -4.424  13.300  58.278  1.00  0.92           H  
ATOM   5885 3HB  ALA A 401      -3.956  12.259  56.915  1.00  0.92           H  
ATOM   5886  N   PHE A 402      -5.249  12.653  54.340  1.00  1.00           N  
ATOM   5887  CA  PHE A 402      -5.013  12.607  52.926  1.00  1.00           C  
ATOM   5888  C   PHE A 402      -5.986  13.551  52.230  1.00  1.00           C  
ATOM   5889  O   PHE A 402      -5.582  14.388  51.426  1.00  1.00           O  
ATOM   5890  CB  PHE A 402      -5.226  11.217  52.397  1.00  1.00           C  
ATOM   5891  CG  PHE A 402      -4.817  11.082  51.038  1.00  1.00           C  
ATOM   5892  CD1 PHE A 402      -3.585  10.560  50.732  1.00  1.00           C  
ATOM   5893  CD2 PHE A 402      -5.601  11.513  50.042  1.00  1.00           C  
ATOM   5894  CE1 PHE A 402      -3.198  10.428  49.421  1.00  1.00           C  
ATOM   5895  CE2 PHE A 402      -5.188  11.402  48.765  1.00  1.00           C  
ATOM   5896  CZ  PHE A 402      -4.024  10.855  48.452  1.00  1.00           C  
ATOM   5897  H   PHE A 402      -5.569  11.813  54.822  1.00  1.00           H  
ATOM   5898  HA  PHE A 402      -4.006  12.944  52.712  1.00  1.00           H  
ATOM   5899 1HB  PHE A 402      -4.667  10.509  53.000  1.00  1.00           H  
ATOM   5900 2HB  PHE A 402      -6.275  10.954  52.465  1.00  1.00           H  
ATOM   5901  HD1 PHE A 402      -2.948  10.229  51.539  1.00  1.00           H  
ATOM   5902  HD2 PHE A 402      -6.568  11.957  50.278  1.00  1.00           H  
ATOM   5903  HE1 PHE A 402      -2.248   9.995  49.158  1.00  1.00           H  
ATOM   5904  HE2 PHE A 402      -5.805  11.750  47.978  1.00  1.00           H  
ATOM   5905  HZ  PHE A 402      -3.761  10.773  47.429  1.00  1.00           H  
ATOM   5906  N   GLY A 403      -7.280  13.441  52.591  1.00  1.14           N  
ATOM   5907  CA  GLY A 403      -8.373  14.229  52.012  1.00  1.14           C  
ATOM   5908  C   GLY A 403      -8.156  15.731  52.156  1.00  1.14           C  
ATOM   5909  O   GLY A 403      -8.589  16.517  51.311  1.00  1.14           O  
ATOM   5910  H   GLY A 403      -7.528  12.741  53.288  1.00  1.14           H  
ATOM   5911 1HA  GLY A 403      -8.479  13.976  50.959  1.00  1.14           H  
ATOM   5912 2HA  GLY A 403      -9.305  13.950  52.506  1.00  1.14           H  
ATOM   5913  N   THR A 404      -7.449  16.116  53.214  1.00  1.33           N  
ATOM   5914  CA  THR A 404      -7.090  17.491  53.521  1.00  1.33           C  
ATOM   5915  C   THR A 404      -6.386  18.160  52.331  1.00  1.33           C  
ATOM   5916  O   THR A 404      -6.616  19.342  52.037  1.00  1.33           O  
ATOM   5917  CB  THR A 404      -6.164  17.500  54.751  1.00  1.33           C  
ATOM   5918  OG1 THR A 404      -6.866  16.912  55.865  1.00  1.33           O  
ATOM   5919  CG2 THR A 404      -5.659  18.872  55.123  1.00  1.33           C  
ATOM   5920  H   THR A 404      -7.181  15.391  53.881  1.00  1.33           H  
ATOM   5921  HA  THR A 404      -8.002  18.039  53.747  1.00  1.33           H  
ATOM   5922  HB  THR A 404      -5.310  16.924  54.523  1.00  1.33           H  
ATOM   5923  HG1 THR A 404      -7.275  16.050  55.590  1.00  1.33           H  
ATOM   5924 1HG2 THR A 404      -4.988  18.782  55.976  1.00  1.33           H  
ATOM   5925 2HG2 THR A 404      -5.116  19.301  54.280  1.00  1.33           H  
ATOM   5926 3HG2 THR A 404      -6.472  19.504  55.386  1.00  1.33           H  
ATOM   5927  N   THR A 405      -5.501  17.411  51.665  1.00  1.56           N  
ATOM   5928  CA  THR A 405      -4.735  17.916  50.531  1.00  1.56           C  
ATOM   5929  C   THR A 405      -5.458  17.539  49.238  1.00  1.56           C  
ATOM   5930  O   THR A 405      -5.790  16.376  49.034  1.00  1.56           O  
ATOM   5931  CB  THR A 405      -3.319  17.314  50.517  1.00  1.56           C  
ATOM   5932  OG1 THR A 405      -2.614  17.677  51.717  1.00  1.56           O  
ATOM   5933  CG2 THR A 405      -2.542  17.794  49.299  1.00  1.56           C  
ATOM   5934  H   THR A 405      -5.402  16.425  51.915  1.00  1.56           H  
ATOM   5935  HA  THR A 405      -4.670  19.002  50.594  1.00  1.56           H  
ATOM   5936  HB  THR A 405      -3.410  16.239  50.490  1.00  1.56           H  
ATOM   5937  HG1 THR A 405      -1.909  17.025  51.876  1.00  1.56           H  
ATOM   5938 1HG2 THR A 405      -1.560  17.357  49.308  1.00  1.56           H  
ATOM   5939 2HG2 THR A 405      -3.061  17.494  48.388  1.00  1.56           H  
ATOM   5940 3HG2 THR A 405      -2.453  18.876  49.328  1.00  1.56           H  
ATOM   5941  N   SER A 406      -5.705  18.504  48.353  1.00  1.78           N  
ATOM   5942  CA  SER A 406      -6.429  18.159  47.133  1.00  1.78           C  
ATOM   5943  C   SER A 406      -5.731  17.007  46.414  1.00  1.78           C  
ATOM   5944  O   SER A 406      -4.523  17.055  46.182  1.00  1.78           O  
ATOM   5945  CB  SER A 406      -6.525  19.361  46.218  1.00  1.78           C  
ATOM   5946  OG  SER A 406      -7.170  19.026  45.024  1.00  1.78           O  
ATOM   5947  H   SER A 406      -5.416  19.453  48.540  1.00  1.78           H  
ATOM   5948  HA  SER A 406      -7.436  17.836  47.404  1.00  1.78           H  
ATOM   5949 1HB  SER A 406      -7.068  20.163  46.718  1.00  1.78           H  
ATOM   5950 2HB  SER A 406      -5.523  19.728  46.001  1.00  1.78           H  
ATOM   5951  HG  SER A 406      -6.742  18.218  44.713  1.00  1.78           H  
ATOM   5952  N   ALA A 407      -6.513  15.979  46.080  1.00  1.91           N  
ATOM   5953  CA  ALA A 407      -6.035  14.767  45.414  1.00  1.91           C  
ATOM   5954  C   ALA A 407      -7.223  13.908  44.973  1.00  1.91           C  
ATOM   5955  O   ALA A 407      -8.350  14.182  45.378  1.00  1.91           O  
ATOM   5956  CB  ALA A 407      -5.115  13.984  46.341  1.00  1.91           C  
ATOM   5957  H   ALA A 407      -7.491  16.037  46.316  1.00  1.91           H  
ATOM   5958  HA  ALA A 407      -5.493  15.056  44.527  1.00  1.91           H  
ATOM   5959 1HB  ALA A 407      -4.759  13.085  45.834  1.00  1.91           H  
ATOM   5960 2HB  ALA A 407      -4.254  14.587  46.640  1.00  1.91           H  
ATOM   5961 3HB  ALA A 407      -5.679  13.725  47.215  1.00  1.91           H  
ATOM   5962  N   SER A 408      -6.965  12.889  44.133  1.00  1.86           N  
ATOM   5963  CA  SER A 408      -7.930  11.828  43.732  1.00  1.86           C  
ATOM   5964  C   SER A 408      -7.750  10.609  44.673  1.00  1.86           C  
ATOM   5965  O   SER A 408      -7.231   9.566  44.265  1.00  1.86           O  
ATOM   5966  CB  SER A 408      -7.682  11.412  42.295  1.00  1.86           C  
ATOM   5967  OG  SER A 408      -7.953  12.466  41.412  1.00  1.86           O  
ATOM   5968  H   SER A 408      -6.012  12.802  43.799  1.00  1.86           H  
ATOM   5969  HA  SER A 408      -8.944  12.218  43.809  1.00  1.86           H  
ATOM   5970 1HB  SER A 408      -6.639  11.102  42.184  1.00  1.86           H  
ATOM   5971 2HB  SER A 408      -8.306  10.554  42.049  1.00  1.86           H  
ATOM   5972  HG  SER A 408      -8.892  12.650  41.501  1.00  1.86           H  
ATOM   5973  N   PRO A 409      -8.263  10.685  45.901  1.00  1.67           N  
ATOM   5974  CA  PRO A 409      -7.787   9.967  47.060  1.00  1.67           C  
ATOM   5975  C   PRO A 409      -8.167   8.512  47.257  1.00  1.67           C  
ATOM   5976  O   PRO A 409      -8.624   8.135  48.339  1.00  1.67           O  
ATOM   5977  CB  PRO A 409      -8.444  10.773  48.150  1.00  1.67           C  
ATOM   5978  CG  PRO A 409      -9.801  11.141  47.565  1.00  1.67           C  
ATOM   5979  CD  PRO A 409      -9.551  11.376  46.119  1.00  1.67           C  
ATOM   5980  HA  PRO A 409      -6.694  10.035  47.058  1.00  1.67           H  
ATOM   5981 1HB  PRO A 409      -8.378  10.220  49.059  1.00  1.67           H  
ATOM   5982 2HB  PRO A 409      -7.911  11.698  48.319  1.00  1.67           H  
ATOM   5983 1HG  PRO A 409     -10.524  10.330  47.726  1.00  1.67           H  
ATOM   5984 2HG  PRO A 409     -10.204  12.029  48.075  1.00  1.67           H  
ATOM   5985 1HD  PRO A 409     -10.336  10.901  45.515  1.00  1.67           H  
ATOM   5986 2HD  PRO A 409      -9.523  12.405  45.968  1.00  1.67           H  
ATOM   5987  N   MET A 410      -7.899   7.646  46.307  1.00  1.40           N  
ATOM   5988  CA  MET A 410      -8.257   6.268  46.619  1.00  1.40           C  
ATOM   5989  C   MET A 410      -7.045   5.595  47.219  1.00  1.40           C  
ATOM   5990  O   MET A 410      -6.201   5.027  46.534  1.00  1.40           O  
ATOM   5991  CB  MET A 410      -8.721   5.494  45.395  1.00  1.40           C  
ATOM   5992  CG  MET A 410      -9.958   5.978  44.736  1.00  1.40           C  
ATOM   5993  SD  MET A 410     -10.370   4.928  43.344  1.00  1.40           S  
ATOM   5994  CE  MET A 410     -11.632   5.879  42.572  1.00  1.40           C  
ATOM   5995  H   MET A 410      -7.511   7.959  45.417  1.00  1.40           H  
ATOM   5996  HA  MET A 410      -9.054   6.254  47.363  1.00  1.40           H  
ATOM   5997 1HB  MET A 410      -7.982   5.533  44.652  1.00  1.40           H  
ATOM   5998 2HB  MET A 410      -8.862   4.444  45.660  1.00  1.40           H  
ATOM   5999 1HG  MET A 410     -10.788   5.975  45.442  1.00  1.40           H  
ATOM   6000 2HG  MET A 410      -9.808   6.998  44.376  1.00  1.40           H  
ATOM   6001 1HE  MET A 410     -11.986   5.359  41.689  1.00  1.40           H  
ATOM   6002 2HE  MET A 410     -12.442   6.029  43.278  1.00  1.40           H  
ATOM   6003 3HE  MET A 410     -11.225   6.847  42.279  1.00  1.40           H  
ATOM   6004  N   LEU A 411      -6.996   5.647  48.540  1.00  1.15           N  
ATOM   6005  CA  LEU A 411      -5.847   5.158  49.297  1.00  1.15           C  
ATOM   6006  C   LEU A 411      -5.840   3.673  49.388  1.00  1.15           C  
ATOM   6007  O   LEU A 411      -6.220   3.123  50.416  1.00  1.15           O  
ATOM   6008  CB  LEU A 411      -5.832   5.642  50.740  1.00  1.15           C  
ATOM   6009  CG  LEU A 411      -5.953   7.037  50.855  1.00  1.15           C  
ATOM   6010  CD1 LEU A 411      -5.767   7.445  52.300  1.00  1.15           C  
ATOM   6011  CD2 LEU A 411      -5.065   7.635  49.912  1.00  1.15           C  
ATOM   6012  H   LEU A 411      -7.759   6.148  48.996  1.00  1.15           H  
ATOM   6013  HA  LEU A 411      -4.935   5.461  48.803  1.00  1.15           H  
ATOM   6014 1HB  LEU A 411      -6.609   5.164  51.314  1.00  1.15           H  
ATOM   6015 2HB  LEU A 411      -4.875   5.360  51.177  1.00  1.15           H  
ATOM   6016  HG  LEU A 411      -6.963   7.324  50.574  1.00  1.15           H  
ATOM   6017 1HD1 LEU A 411      -5.894   8.505  52.380  1.00  1.15           H  
ATOM   6018 2HD1 LEU A 411      -6.504   6.939  52.918  1.00  1.15           H  
ATOM   6019 3HD1 LEU A 411      -4.769   7.172  52.631  1.00  1.15           H  
ATOM   6020 1HD2 LEU A 411      -5.221   8.655  49.962  1.00  1.15           H  
ATOM   6021 2HD2 LEU A 411      -4.032   7.386  50.136  1.00  1.15           H  
ATOM   6022 3HD2 LEU A 411      -5.316   7.292  48.920  1.00  1.15           H  
ATOM   6023  N   HIS A 412      -5.447   3.000  48.334  1.00  0.96           N  
ATOM   6024  CA  HIS A 412      -5.424   1.561  48.473  1.00  0.96           C  
ATOM   6025  C   HIS A 412      -4.237   1.319  49.399  1.00  0.96           C  
ATOM   6026  O   HIS A 412      -3.223   2.005  49.249  1.00  0.96           O  
ATOM   6027  CB  HIS A 412      -5.279   0.891  47.117  1.00  0.96           C  
ATOM   6028  CG  HIS A 412      -6.450   1.160  46.235  1.00  0.96           C  
ATOM   6029  ND1 HIS A 412      -7.738   0.773  46.558  1.00  0.96           N  
ATOM   6030  CD2 HIS A 412      -6.531   1.761  45.034  1.00  0.96           C  
ATOM   6031  CE1 HIS A 412      -8.551   1.115  45.573  1.00  0.96           C  
ATOM   6032  NE2 HIS A 412      -7.833   1.710  44.641  1.00  0.96           N  
ATOM   6033  H   HIS A 412      -5.143   3.492  47.479  1.00  0.96           H  
ATOM   6034  HA  HIS A 412      -6.329   1.193  48.954  1.00  0.96           H  
ATOM   6035 1HB  HIS A 412      -4.384   1.265  46.617  1.00  0.96           H  
ATOM   6036 2HB  HIS A 412      -5.170  -0.189  47.242  1.00  0.96           H  
ATOM   6037  HD2 HIS A 412      -5.716   2.190  44.464  1.00  0.96           H  
ATOM   6038  HE1 HIS A 412      -9.623   0.925  45.534  1.00  0.96           H  
ATOM   6039  HE2 HIS A 412      -8.144   2.069  43.738  1.00  0.96           H  
ATOM   6040  N   ILE A 413      -4.365   0.430  50.385  1.00  0.83           N  
ATOM   6041  CA  ILE A 413      -3.264   0.222  51.333  1.00  0.83           C  
ATOM   6042  C   ILE A 413      -2.851  -1.227  51.524  1.00  0.83           C  
ATOM   6043  O   ILE A 413      -3.663  -2.087  51.921  1.00  0.83           O  
ATOM   6044  CB  ILE A 413      -3.630   0.781  52.702  1.00  0.83           C  
ATOM   6045  CG1 ILE A 413      -3.939   2.214  52.610  1.00  0.83           C  
ATOM   6046  CG2 ILE A 413      -2.502   0.572  53.628  1.00  0.83           C  
ATOM   6047  CD1 ILE A 413      -4.551   2.752  53.799  1.00  0.83           C  
ATOM   6048  H   ILE A 413      -5.222  -0.103  50.476  1.00  0.83           H  
ATOM   6049  HA  ILE A 413      -2.389   0.761  50.966  1.00  0.83           H  
ATOM   6050  HB  ILE A 413      -4.472   0.305  53.057  1.00  0.83           H  
ATOM   6051 1HG1 ILE A 413      -3.046   2.746  52.410  1.00  0.83           H  
ATOM   6052 2HG1 ILE A 413      -4.600   2.371  51.831  1.00  0.83           H  
ATOM   6053 1HG2 ILE A 413      -2.744   0.977  54.611  1.00  0.83           H  
ATOM   6054 2HG2 ILE A 413      -2.280  -0.487  53.724  1.00  0.83           H  
ATOM   6055 3HG2 ILE A 413      -1.642   1.081  53.214  1.00  0.83           H  
ATOM   6056 1HD1 ILE A 413      -4.757   3.805  53.628  1.00  0.83           H  
ATOM   6057 2HD1 ILE A 413      -5.486   2.227  53.989  1.00  0.83           H  
ATOM   6058 3HD1 ILE A 413      -3.879   2.625  54.644  1.00  0.83           H  
ATOM   6059  N   GLU A 414      -1.559  -1.489  51.319  1.00  0.77           N  
ATOM   6060  CA  GLU A 414      -1.046  -2.838  51.489  1.00  0.77           C  
ATOM   6061  C   GLU A 414      -1.310  -3.380  52.883  1.00  0.77           C  
ATOM   6062  O   GLU A 414      -0.847  -2.810  53.871  1.00  0.77           O  
ATOM   6063  CB  GLU A 414       0.459  -2.865  51.292  1.00  0.77           C  
ATOM   6064  CG  GLU A 414       1.066  -4.257  51.364  1.00  0.77           C  
ATOM   6065  CD  GLU A 414       2.532  -4.220  51.246  1.00  0.77           C  
ATOM   6066  OE1 GLU A 414       3.069  -3.151  51.409  1.00  0.77           O  
ATOM   6067  OE2 GLU A 414       3.135  -5.210  50.911  1.00  0.77           O  
ATOM   6068  H   GLU A 414      -0.936  -0.735  51.018  1.00  0.77           H  
ATOM   6069  HA  GLU A 414      -1.505  -3.484  50.751  1.00  0.77           H  
ATOM   6070 1HB  GLU A 414       0.696  -2.449  50.322  1.00  0.77           H  
ATOM   6071 2HB  GLU A 414       0.935  -2.243  52.047  1.00  0.77           H  
ATOM   6072 1HG  GLU A 414       0.804  -4.705  52.322  1.00  0.77           H  
ATOM   6073 2HG  GLU A 414       0.645  -4.874  50.572  1.00  0.77           H  
ATOM   6074  N   GLY A 415      -2.023  -4.503  52.955  1.00  0.76           N  
ATOM   6075  CA  GLY A 415      -2.298  -5.200  54.208  1.00  0.76           C  
ATOM   6076  C   GLY A 415      -3.412  -4.591  55.069  1.00  0.76           C  
ATOM   6077  O   GLY A 415      -3.704  -5.106  56.147  1.00  0.76           O  
ATOM   6078  H   GLY A 415      -2.383  -4.896  52.098  1.00  0.76           H  
ATOM   6079 1HA  GLY A 415      -2.563  -6.232  53.976  1.00  0.76           H  
ATOM   6080 2HA  GLY A 415      -1.382  -5.252  54.791  1.00  0.76           H  
ATOM   6081  N   ALA A 416      -4.013  -3.488  54.619  1.00  0.78           N  
ATOM   6082  CA  ALA A 416      -5.043  -2.823  55.418  1.00  0.78           C  
ATOM   6083  C   ALA A 416      -6.412  -2.793  54.738  1.00  0.78           C  
ATOM   6084  O   ALA A 416      -7.439  -2.840  55.417  1.00  0.78           O  
ATOM   6085  CB  ALA A 416      -4.602  -1.415  55.744  1.00  0.78           C  
ATOM   6086  H   ALA A 416      -3.742  -3.099  53.719  1.00  0.78           H  
ATOM   6087  HA  ALA A 416      -5.154  -3.372  56.348  1.00  0.78           H  
ATOM   6088 1HB  ALA A 416      -5.337  -0.943  56.364  1.00  0.78           H  
ATOM   6089 2HB  ALA A 416      -3.644  -1.436  56.265  1.00  0.78           H  
ATOM   6090 3HB  ALA A 416      -4.507  -0.882  54.848  1.00  0.78           H  
ATOM   6091  N   THR A 417      -6.438  -2.702  53.408  1.00  0.81           N  
ATOM   6092  CA  THR A 417      -7.708  -2.557  52.693  1.00  0.81           C  
ATOM   6093  C   THR A 417      -8.090  -3.811  51.862  1.00  0.81           C  
ATOM   6094  O   THR A 417      -7.206  -4.555  51.437  1.00  0.81           O  
ATOM   6095  CB  THR A 417      -7.587  -1.318  51.785  1.00  0.81           C  
ATOM   6096  OG1 THR A 417      -6.492  -1.513  50.880  1.00  0.81           O  
ATOM   6097  CG2 THR A 417      -7.370  -0.066  52.641  1.00  0.81           C  
ATOM   6098  H   THR A 417      -5.564  -2.653  52.889  1.00  0.81           H  
ATOM   6099  HA  THR A 417      -8.464  -2.349  53.437  1.00  0.81           H  
ATOM   6100  HB  THR A 417      -8.480  -1.208  51.192  1.00  0.81           H  
ATOM   6101  HG1 THR A 417      -5.713  -1.793  51.389  1.00  0.81           H  
ATOM   6102 1HG2 THR A 417      -7.266   0.811  52.006  1.00  0.81           H  
ATOM   6103 2HG2 THR A 417      -8.213   0.065  53.303  1.00  0.81           H  
ATOM   6104 3HG2 THR A 417      -6.488  -0.189  53.228  1.00  0.81           H  
ATOM   6105  N   PRO A 418      -9.395  -4.049  51.564  1.00  0.85           N  
ATOM   6106  CA  PRO A 418      -9.911  -5.119  50.709  1.00  0.85           C  
ATOM   6107  C   PRO A 418      -9.337  -5.119  49.297  1.00  0.85           C  
ATOM   6108  O   PRO A 418      -9.344  -6.157  48.639  1.00  0.85           O  
ATOM   6109  CB  PRO A 418     -11.420  -4.847  50.676  1.00  0.85           C  
ATOM   6110  CG  PRO A 418     -11.703  -4.113  51.946  1.00  0.85           C  
ATOM   6111  CD  PRO A 418     -10.478  -3.248  52.193  1.00  0.85           C  
ATOM   6112  HA  PRO A 418      -9.711  -6.083  51.204  1.00  0.85           H  
ATOM   6113 1HB  PRO A 418     -11.670  -4.257  49.772  1.00  0.85           H  
ATOM   6114 2HB  PRO A 418     -11.977  -5.792  50.591  1.00  0.85           H  
ATOM   6115 1HG  PRO A 418     -12.621  -3.528  51.839  1.00  0.85           H  
ATOM   6116 2HG  PRO A 418     -11.890  -4.825  52.765  1.00  0.85           H  
ATOM   6117 1HD  PRO A 418     -10.598  -2.290  51.698  1.00  0.85           H  
ATOM   6118 2HD  PRO A 418     -10.370  -3.151  53.274  1.00  0.85           H  
ATOM   6119  N   GLU A 419      -8.814  -3.977  48.841  1.00  0.90           N  
ATOM   6120  CA  GLU A 419      -8.257  -3.915  47.506  1.00  0.90           C  
ATOM   6121  C   GLU A 419      -6.766  -3.588  47.595  1.00  0.90           C  
ATOM   6122  O   GLU A 419      -6.157  -3.004  46.693  1.00  0.90           O  
ATOM   6123  CB  GLU A 419      -8.993  -2.846  46.689  1.00  0.90           C  
ATOM   6124  CG  GLU A 419     -10.487  -3.094  46.455  1.00  0.90           C  
ATOM   6125  CD  GLU A 419     -10.779  -4.279  45.540  1.00  0.90           C  
ATOM   6126  OE1 GLU A 419      -9.946  -4.605  44.732  1.00  0.90           O  
ATOM   6127  OE2 GLU A 419     -11.844  -4.839  45.647  1.00  0.90           O  
ATOM   6128  H   GLU A 419      -8.814  -3.144  49.411  1.00  0.90           H  
ATOM   6129  HA  GLU A 419      -8.369  -4.880  47.017  1.00  0.90           H  
ATOM   6130 1HB  GLU A 419      -8.905  -1.886  47.195  1.00  0.90           H  
ATOM   6131 2HB  GLU A 419      -8.539  -2.735  45.734  1.00  0.90           H  
ATOM   6132 1HG  GLU A 419     -10.967  -3.266  47.414  1.00  0.90           H  
ATOM   6133 2HG  GLU A 419     -10.928  -2.192  46.019  1.00  0.90           H  
ATOM   6134  N   ALA A 420      -6.133  -4.205  48.596  1.00  0.94           N  
ATOM   6135  CA  ALA A 420      -4.693  -4.148  48.792  1.00  0.94           C  
ATOM   6136  C   ALA A 420      -4.003  -5.023  47.757  1.00  0.94           C  
ATOM   6137  O   ALA A 420      -2.791  -4.953  47.561  1.00  0.94           O  
ATOM   6138  CB  ALA A 420      -4.347  -4.628  50.184  1.00  0.94           C  
ATOM   6139  H   ALA A 420      -6.687  -4.658  49.328  1.00  0.94           H  
ATOM   6140  HA  ALA A 420      -4.359  -3.117  48.660  1.00  0.94           H  
ATOM   6141 1HB  ALA A 420      -3.301  -4.588  50.322  1.00  0.94           H  
ATOM   6142 2HB  ALA A 420      -4.841  -3.995  50.908  1.00  0.94           H  
ATOM   6143 3HB  ALA A 420      -4.691  -5.652  50.308  1.00  0.94           H  
ATOM   6144  N   GLY A 421      -4.802  -5.875  47.120  1.00  0.97           N  
ATOM   6145  CA  GLY A 421      -4.354  -6.826  46.122  1.00  0.97           C  
ATOM   6146  C   GLY A 421      -4.356  -6.271  44.696  1.00  0.97           C  
ATOM   6147  O   GLY A 421      -4.093  -7.016  43.751  1.00  0.97           O  
ATOM   6148  H   GLY A 421      -5.787  -5.851  47.349  1.00  0.97           H  
ATOM   6149 1HA  GLY A 421      -3.346  -7.152  46.375  1.00  0.97           H  
ATOM   6150 2HA  GLY A 421      -4.988  -7.709  46.166  1.00  0.97           H  
ATOM   6151  N   LEU A 422      -4.666  -4.983  44.512  1.00  0.98           N  
ATOM   6152  CA  LEU A 422      -4.673  -4.463  43.146  1.00  0.98           C  
ATOM   6153  C   LEU A 422      -3.266  -4.617  42.569  1.00  0.98           C  
ATOM   6154  O   LEU A 422      -2.269  -4.461  43.271  1.00  0.98           O  
ATOM   6155  CB  LEU A 422      -5.219  -3.038  43.097  1.00  0.98           C  
ATOM   6156  CG  LEU A 422      -6.744  -2.971  43.421  1.00  0.98           C  
ATOM   6157  CD1 LEU A 422      -7.221  -1.547  43.528  1.00  0.98           C  
ATOM   6158  CD2 LEU A 422      -7.514  -3.688  42.336  1.00  0.98           C  
ATOM   6159  H   LEU A 422      -4.919  -4.378  45.296  1.00  0.98           H  
ATOM   6160  HA  LEU A 422      -5.347  -5.075  42.552  1.00  0.98           H  
ATOM   6161 1HB  LEU A 422      -4.680  -2.426  43.824  1.00  0.98           H  
ATOM   6162 2HB  LEU A 422      -5.068  -2.633  42.101  1.00  0.98           H  
ATOM   6163  HG  LEU A 422      -6.922  -3.466  44.367  1.00  0.98           H  
ATOM   6164 1HD1 LEU A 422      -8.283  -1.534  43.765  1.00  0.98           H  
ATOM   6165 2HD1 LEU A 422      -6.674  -1.053  44.316  1.00  0.98           H  
ATOM   6166 3HD1 LEU A 422      -7.074  -1.042  42.612  1.00  0.98           H  
ATOM   6167 1HD2 LEU A 422      -8.583  -3.662  42.577  1.00  0.98           H  
ATOM   6168 2HD2 LEU A 422      -7.344  -3.202  41.382  1.00  0.98           H  
ATOM   6169 3HD2 LEU A 422      -7.183  -4.725  42.281  1.00  0.98           H  
ATOM   6170  N   ALA A 423      -3.210  -4.933  41.279  1.00  0.96           N  
ATOM   6171  CA  ALA A 423      -1.987  -5.330  40.570  1.00  0.96           C  
ATOM   6172  C   ALA A 423      -0.657  -4.674  41.025  1.00  0.96           C  
ATOM   6173  O   ALA A 423       0.261  -5.437  41.338  1.00  0.96           O  
ATOM   6174  CB  ALA A 423      -2.227  -5.132  39.086  1.00  0.96           C  
ATOM   6175  H   ALA A 423      -4.082  -4.985  40.774  1.00  0.96           H  
ATOM   6176  HA  ALA A 423      -1.857  -6.397  40.744  1.00  0.96           H  
ATOM   6177 1HB  ALA A 423      -1.364  -5.487  38.527  1.00  0.96           H  
ATOM   6178 2HB  ALA A 423      -3.106  -5.695  38.785  1.00  0.96           H  
ATOM   6179 3HB  ALA A 423      -2.395  -4.105  38.865  1.00  0.96           H  
ATOM   6180  N   PRO A 424      -0.423  -3.344  41.037  1.00  0.93           N  
ATOM   6181  CA  PRO A 424      -1.110  -2.128  40.613  1.00  0.93           C  
ATOM   6182  C   PRO A 424      -0.893  -1.946  39.110  1.00  0.93           C  
ATOM   6183  O   PRO A 424      -0.378  -2.852  38.460  1.00  0.93           O  
ATOM   6184  CB  PRO A 424      -0.362  -1.051  41.381  1.00  0.93           C  
ATOM   6185  CG  PRO A 424       1.010  -1.570  41.501  1.00  0.93           C  
ATOM   6186  CD  PRO A 424       0.847  -3.043  41.704  1.00  0.93           C  
ATOM   6187  HA  PRO A 424      -2.165  -2.172  40.864  1.00  0.93           H  
ATOM   6188 1HB  PRO A 424      -0.396  -0.108  40.831  1.00  0.93           H  
ATOM   6189 2HB  PRO A 424      -0.837  -0.901  42.346  1.00  0.93           H  
ATOM   6190 1HG  PRO A 424       1.573  -1.317  40.584  1.00  0.93           H  
ATOM   6191 2HG  PRO A 424       1.520  -1.094  42.336  1.00  0.93           H  
ATOM   6192 1HD  PRO A 424       1.669  -3.591  41.216  1.00  0.93           H  
ATOM   6193 2HD  PRO A 424       0.773  -3.286  42.778  1.00  0.93           H  
ATOM   6194  N   LEU A 425      -1.190  -0.784  38.544  1.00  0.89           N  
ATOM   6195  CA  LEU A 425      -1.016  -0.684  37.101  1.00  0.89           C  
ATOM   6196  C   LEU A 425       0.435  -0.911  36.689  1.00  0.89           C  
ATOM   6197  O   LEU A 425       1.365  -0.420  37.326  1.00  0.89           O  
ATOM   6198  CB  LEU A 425      -1.486   0.686  36.606  1.00  0.89           C  
ATOM   6199  CG  LEU A 425      -2.980   0.917  36.719  1.00  0.89           C  
ATOM   6200  CD1 LEU A 425      -3.305   2.337  36.399  1.00  0.89           C  
ATOM   6201  CD2 LEU A 425      -3.686  -0.011  35.781  1.00  0.89           C  
ATOM   6202  H   LEU A 425      -1.566   0.017  39.064  1.00  0.89           H  
ATOM   6203  HA  LEU A 425      -1.629  -1.450  36.634  1.00  0.89           H  
ATOM   6204 1HB  LEU A 425      -1.001   1.455  37.179  1.00  0.89           H  
ATOM   6205 2HB  LEU A 425      -1.200   0.800  35.561  1.00  0.89           H  
ATOM   6206  HG  LEU A 425      -3.294   0.736  37.738  1.00  0.89           H  
ATOM   6207 1HD1 LEU A 425      -4.380   2.492  36.503  1.00  0.89           H  
ATOM   6208 2HD1 LEU A 425      -2.779   2.969  37.095  1.00  0.89           H  
ATOM   6209 3HD1 LEU A 425      -2.996   2.568  35.384  1.00  0.89           H  
ATOM   6210 1HD2 LEU A 425      -4.744   0.161  35.859  1.00  0.89           H  
ATOM   6211 2HD2 LEU A 425      -3.363   0.185  34.759  1.00  0.89           H  
ATOM   6212 3HD2 LEU A 425      -3.455  -1.043  36.042  1.00  0.89           H  
ATOM   6213  N   GLU A 426       0.618  -1.570  35.546  1.00  0.84           N  
ATOM   6214  CA  GLU A 426       1.943  -1.887  34.995  1.00  0.84           C  
ATOM   6215  C   GLU A 426       2.760  -0.648  34.654  1.00  0.84           C  
ATOM   6216  O   GLU A 426       3.986  -0.704  34.559  1.00  0.84           O  
ATOM   6217  CB  GLU A 426       1.801  -2.760  33.739  1.00  0.84           C  
ATOM   6218  CG  GLU A 426       1.289  -4.174  34.011  1.00  0.84           C  
ATOM   6219  CD  GLU A 426       1.147  -5.018  32.763  1.00  0.84           C  
ATOM   6220  OE1 GLU A 426       1.350  -4.505  31.687  1.00  0.84           O  
ATOM   6221  OE2 GLU A 426       0.839  -6.180  32.892  1.00  0.84           O  
ATOM   6222  H   GLU A 426      -0.196  -1.920  35.065  1.00  0.84           H  
ATOM   6223  HA  GLU A 426       2.495  -2.450  35.747  1.00  0.84           H  
ATOM   6224 1HB  GLU A 426       1.121  -2.280  33.033  1.00  0.84           H  
ATOM   6225 2HB  GLU A 426       2.768  -2.854  33.248  1.00  0.84           H  
ATOM   6226 1HG  GLU A 426       1.988  -4.665  34.684  1.00  0.84           H  
ATOM   6227 2HG  GLU A 426       0.325  -4.112  34.516  1.00  0.84           H  
ATOM   6228  N   THR A 427       2.065   0.455  34.439  1.00  0.79           N  
ATOM   6229  CA  THR A 427       2.673   1.722  34.087  1.00  0.79           C  
ATOM   6230  C   THR A 427       2.721   2.687  35.279  1.00  0.79           C  
ATOM   6231  O   THR A 427       3.053   3.860  35.110  1.00  0.79           O  
ATOM   6232  CB  THR A 427       1.903   2.366  32.927  1.00  0.79           C  
ATOM   6233  OG1 THR A 427       0.544   2.593  33.328  1.00  0.79           O  
ATOM   6234  CG2 THR A 427       1.917   1.439  31.718  1.00  0.79           C  
ATOM   6235  H   THR A 427       1.064   0.405  34.537  1.00  0.79           H  
ATOM   6236  HA  THR A 427       3.696   1.535  33.763  1.00  0.79           H  
ATOM   6237  HB  THR A 427       2.364   3.317  32.669  1.00  0.79           H  
ATOM   6238  HG1 THR A 427       0.540   3.003  34.199  1.00  0.79           H  
ATOM   6239 1HG2 THR A 427       1.366   1.898  30.897  1.00  0.79           H  
ATOM   6240 2HG2 THR A 427       2.947   1.261  31.410  1.00  0.79           H  
ATOM   6241 3HG2 THR A 427       1.449   0.489  31.981  1.00  0.79           H  
ATOM   6242  N   ALA A 428       2.339   2.206  36.468  1.00  0.75           N  
ATOM   6243  CA  ALA A 428       2.297   3.025  37.678  1.00  0.75           C  
ATOM   6244  C   ALA A 428       3.682   3.541  38.081  1.00  0.75           C  
ATOM   6245  O   ALA A 428       4.699   2.869  37.894  1.00  0.75           O  
ATOM   6246  CB  ALA A 428       1.679   2.236  38.819  1.00  0.75           C  
ATOM   6247  H   ALA A 428       2.080   1.226  36.565  1.00  0.75           H  
ATOM   6248  HA  ALA A 428       1.674   3.888  37.466  1.00  0.75           H  
ATOM   6249 1HB  ALA A 428       1.619   2.861  39.697  1.00  0.75           H  
ATOM   6250 2HB  ALA A 428       0.689   1.909  38.553  1.00  0.75           H  
ATOM   6251 3HB  ALA A 428       2.297   1.369  39.021  1.00  0.75           H  
ATOM   6252  N   GLU A 429       3.697   4.737  38.656  1.00  0.73           N  
ATOM   6253  CA  GLU A 429       4.914   5.413  39.131  1.00  0.73           C  
ATOM   6254  C   GLU A 429       5.237   5.020  40.569  1.00  0.73           C  
ATOM   6255  O   GLU A 429       4.325   4.622  41.282  1.00  0.73           O  
ATOM   6256  CB  GLU A 429       4.686   6.919  39.060  1.00  0.73           C  
ATOM   6257  CG  GLU A 429       4.473   7.466  37.660  1.00  0.73           C  
ATOM   6258  CD  GLU A 429       4.134   8.946  37.644  1.00  0.73           C  
ATOM   6259  OE1 GLU A 429       3.784   9.474  38.686  1.00  0.73           O  
ATOM   6260  OE2 GLU A 429       4.219   9.543  36.596  1.00  0.73           O  
ATOM   6261  H   GLU A 429       2.797   5.208  38.759  1.00  0.73           H  
ATOM   6262  HA  GLU A 429       5.750   5.127  38.491  1.00  0.73           H  
ATOM   6263 1HB  GLU A 429       3.787   7.148  39.607  1.00  0.73           H  
ATOM   6264 2HB  GLU A 429       5.516   7.449  39.531  1.00  0.73           H  
ATOM   6265 1HG  GLU A 429       5.377   7.301  37.075  1.00  0.73           H  
ATOM   6266 2HG  GLU A 429       3.661   6.906  37.190  1.00  0.73           H  
ATOM   6267  N   THR A 430       6.499   5.148  41.015  1.00  0.71           N  
ATOM   6268  CA  THR A 430       6.780   4.866  42.434  1.00  0.71           C  
ATOM   6269  C   THR A 430       7.556   5.991  43.144  1.00  0.71           C  
ATOM   6270  O   THR A 430       8.581   6.463  42.644  1.00  0.71           O  
ATOM   6271  CB  THR A 430       7.588   3.557  42.596  1.00  0.71           C  
ATOM   6272  OG1 THR A 430       6.873   2.466  42.003  1.00  0.71           O  
ATOM   6273  CG2 THR A 430       7.776   3.243  44.097  1.00  0.71           C  
ATOM   6274  H   THR A 430       7.237   5.450  40.396  1.00  0.71           H  
ATOM   6275  HA  THR A 430       5.834   4.748  42.955  1.00  0.71           H  
ATOM   6276  HB  THR A 430       8.561   3.656  42.115  1.00  0.71           H  
ATOM   6277  HG1 THR A 430       5.979   2.443  42.349  1.00  0.71           H  
ATOM   6278 1HG2 THR A 430       8.331   2.315  44.209  1.00  0.71           H  
ATOM   6279 2HG2 THR A 430       8.326   4.042  44.586  1.00  0.71           H  
ATOM   6280 3HG2 THR A 430       6.802   3.140  44.578  1.00  0.71           H  
ATOM   6281  N   VAL A 431       7.061   6.379  44.324  1.00  0.71           N  
ATOM   6282  CA  VAL A 431       7.677   7.374  45.215  1.00  0.71           C  
ATOM   6283  C   VAL A 431       7.757   6.803  46.630  1.00  0.71           C  
ATOM   6284  O   VAL A 431       7.160   5.757  46.899  1.00  0.71           O  
ATOM   6285  CB  VAL A 431       6.878   8.689  45.249  1.00  0.71           C  
ATOM   6286  CG1 VAL A 431       6.807   9.300  43.846  1.00  0.71           C  
ATOM   6287  CG2 VAL A 431       5.519   8.408  45.839  1.00  0.71           C  
ATOM   6288  H   VAL A 431       6.195   5.932  44.627  1.00  0.71           H  
ATOM   6289  HA  VAL A 431       8.687   7.590  44.866  1.00  0.71           H  
ATOM   6290  HB  VAL A 431       7.392   9.413  45.880  1.00  0.71           H  
ATOM   6291 1HG1 VAL A 431       6.254  10.237  43.880  1.00  0.71           H  
ATOM   6292 2HG1 VAL A 431       7.821   9.492  43.492  1.00  0.71           H  
ATOM   6293 3HG1 VAL A 431       6.331   8.626  43.163  1.00  0.71           H  
ATOM   6294 1HG2 VAL A 431       4.946   9.319  45.887  1.00  0.71           H  
ATOM   6295 2HG2 VAL A 431       4.998   7.677  45.238  1.00  0.71           H  
ATOM   6296 3HG2 VAL A 431       5.655   8.012  46.839  1.00  0.71           H  
ATOM   6297  N   THR A 432       8.498   7.472  47.516  1.00  0.71           N  
ATOM   6298  CA  THR A 432       8.588   7.039  48.913  1.00  0.71           C  
ATOM   6299  C   THR A 432       8.370   8.202  49.887  1.00  0.71           C  
ATOM   6300  O   THR A 432       8.927   9.279  49.685  1.00  0.71           O  
ATOM   6301  CB  THR A 432       9.986   6.430  49.200  1.00  0.71           C  
ATOM   6302  OG1 THR A 432      10.234   5.336  48.301  1.00  0.71           O  
ATOM   6303  CG2 THR A 432      10.083   5.918  50.660  1.00  0.71           C  
ATOM   6304  H   THR A 432       8.987   8.309  47.228  1.00  0.71           H  
ATOM   6305  HA  THR A 432       7.818   6.295  49.098  1.00  0.71           H  
ATOM   6306  HB  THR A 432      10.748   7.191  49.043  1.00  0.71           H  
ATOM   6307  HG1 THR A 432       9.602   4.629  48.456  1.00  0.71           H  
ATOM   6308 1HG2 THR A 432      11.071   5.497  50.827  1.00  0.71           H  
ATOM   6309 2HG2 THR A 432       9.928   6.731  51.350  1.00  0.71           H  
ATOM   6310 3HG2 THR A 432       9.330   5.152  50.834  1.00  0.71           H  
ATOM   6311  N   ILE A 433       7.603   7.973  50.956  1.00  0.71           N  
ATOM   6312  CA  ILE A 433       7.511   8.932  52.059  1.00  0.71           C  
ATOM   6313  C   ILE A 433       8.498   8.486  53.134  1.00  0.71           C  
ATOM   6314  O   ILE A 433       8.262   7.503  53.847  1.00  0.71           O  
ATOM   6315  CB  ILE A 433       6.100   9.002  52.678  1.00  0.71           C  
ATOM   6316  CG1 ILE A 433       5.094   9.418  51.655  1.00  0.71           C  
ATOM   6317  CG2 ILE A 433       6.089   9.963  53.837  1.00  0.71           C  
ATOM   6318  CD1 ILE A 433       3.674   9.309  52.143  1.00  0.71           C  
ATOM   6319  H   ILE A 433       7.126   7.084  51.025  1.00  0.71           H  
ATOM   6320  HA  ILE A 433       7.800   9.925  51.709  1.00  0.71           H  
ATOM   6321  HB  ILE A 433       5.817   8.010  53.031  1.00  0.71           H  
ATOM   6322 1HG1 ILE A 433       5.283  10.455  51.380  1.00  0.71           H  
ATOM   6323 2HG1 ILE A 433       5.220   8.804  50.775  1.00  0.71           H  
ATOM   6324 1HG2 ILE A 433       5.094   9.995  54.275  1.00  0.71           H  
ATOM   6325 2HG2 ILE A 433       6.811   9.640  54.584  1.00  0.71           H  
ATOM   6326 3HG2 ILE A 433       6.357  10.947  53.478  1.00  0.71           H  
ATOM   6327 1HD1 ILE A 433       3.021   9.633  51.359  1.00  0.71           H  
ATOM   6328 2HD1 ILE A 433       3.450   8.285  52.397  1.00  0.71           H  
ATOM   6329 3HD1 ILE A 433       3.527   9.937  53.018  1.00  0.71           H  
ATOM   6330  N   SER A 434       9.617   9.188  53.226  1.00  0.72           N  
ATOM   6331  CA  SER A 434      10.688   8.819  54.138  1.00  0.72           C  
ATOM   6332  C   SER A 434      10.402   9.330  55.526  1.00  0.72           C  
ATOM   6333  O   SER A 434       9.512  10.157  55.693  1.00  0.72           O  
ATOM   6334  CB  SER A 434      11.987   9.403  53.665  1.00  0.72           C  
ATOM   6335  OG  SER A 434      11.956  10.797  53.766  1.00  0.72           O  
ATOM   6336  H   SER A 434       9.746  10.024  52.631  1.00  0.72           H  
ATOM   6337  HA  SER A 434      10.768   7.739  54.164  1.00  0.72           H  
ATOM   6338 1HB  SER A 434      12.807   9.009  54.261  1.00  0.72           H  
ATOM   6339 2HB  SER A 434      12.160   9.117  52.630  1.00  0.72           H  
ATOM   6340  HG  SER A 434      11.322  11.098  53.066  1.00  0.72           H  
ATOM   6341  N   LEU A 435      11.191   8.923  56.517  1.00  0.73           N  
ATOM   6342  CA  LEU A 435      10.999   9.499  57.843  1.00  0.73           C  
ATOM   6343  C   LEU A 435      11.266  11.011  57.792  1.00  0.73           C  
ATOM   6344  O   LEU A 435      10.636  11.782  58.513  1.00  0.73           O  
ATOM   6345  CB  LEU A 435      11.888   8.810  58.879  1.00  0.73           C  
ATOM   6346  CG  LEU A 435      11.494   7.347  59.211  1.00  0.73           C  
ATOM   6347  CD1 LEU A 435      12.522   6.743  60.136  1.00  0.73           C  
ATOM   6348  CD2 LEU A 435      10.128   7.318  59.872  1.00  0.73           C  
ATOM   6349  H   LEU A 435      11.908   8.227  56.357  1.00  0.73           H  
ATOM   6350  HA  LEU A 435       9.962   9.340  58.137  1.00  0.73           H  
ATOM   6351 1HB  LEU A 435      12.910   8.801  58.508  1.00  0.73           H  
ATOM   6352 2HB  LEU A 435      11.867   9.383  59.802  1.00  0.73           H  
ATOM   6353  HG  LEU A 435      11.465   6.759  58.295  1.00  0.73           H  
ATOM   6354 1HD1 LEU A 435      12.241   5.712  60.363  1.00  0.73           H  
ATOM   6355 2HD1 LEU A 435      13.499   6.757  59.657  1.00  0.73           H  
ATOM   6356 3HD1 LEU A 435      12.560   7.321  61.064  1.00  0.73           H  
ATOM   6357 1HD2 LEU A 435       9.877   6.288  60.095  1.00  0.73           H  
ATOM   6358 2HD2 LEU A 435      10.166   7.890  60.791  1.00  0.73           H  
ATOM   6359 3HD2 LEU A 435       9.379   7.741  59.204  1.00  0.73           H  
ATOM   6360  N   GLU A 436      12.190  11.444  56.926  1.00  0.74           N  
ATOM   6361  CA  GLU A 436      12.468  12.869  56.769  1.00  0.74           C  
ATOM   6362  C   GLU A 436      11.221  13.581  56.223  1.00  0.74           C  
ATOM   6363  O   GLU A 436      10.923  14.715  56.608  1.00  0.74           O  
ATOM   6364  CB  GLU A 436      13.682  13.111  55.867  1.00  0.74           C  
ATOM   6365  CG  GLU A 436      15.014  12.671  56.488  1.00  0.74           C  
ATOM   6366  CD  GLU A 436      16.225  12.937  55.609  1.00  0.74           C  
ATOM   6367  OE1 GLU A 436      16.058  13.366  54.492  1.00  0.74           O  
ATOM   6368  OE2 GLU A 436      17.321  12.707  56.068  1.00  0.74           O  
ATOM   6369  H   GLU A 436      12.683  10.776  56.349  1.00  0.74           H  
ATOM   6370  HA  GLU A 436      12.684  13.286  57.750  1.00  0.74           H  
ATOM   6371 1HB  GLU A 436      13.553  12.571  54.930  1.00  0.74           H  
ATOM   6372 2HB  GLU A 436      13.753  14.171  55.626  1.00  0.74           H  
ATOM   6373 1HG  GLU A 436      15.148  13.194  57.435  1.00  0.74           H  
ATOM   6374 2HG  GLU A 436      14.958  11.604  56.701  1.00  0.74           H  
ATOM   6375  N   ASP A 437      10.440  12.884  55.397  1.00  0.74           N  
ATOM   6376  CA  ASP A 437       9.244  13.511  54.858  1.00  0.74           C  
ATOM   6377  C   ASP A 437       8.173  13.488  55.931  1.00  0.74           C  
ATOM   6378  O   ASP A 437       7.429  14.459  56.065  1.00  0.74           O  
ATOM   6379  CB  ASP A 437       8.730  12.770  53.627  1.00  0.74           C  
ATOM   6380  CG  ASP A 437       9.662  12.847  52.437  1.00  0.74           C  
ATOM   6381  OD1 ASP A 437       9.943  13.930  51.975  1.00  0.74           O  
ATOM   6382  OD2 ASP A 437      10.120  11.792  52.007  1.00  0.74           O  
ATOM   6383  H   ASP A 437      10.739  11.958  55.089  1.00  0.74           H  
ATOM   6384  HA  ASP A 437       9.466  14.544  54.594  1.00  0.74           H  
ATOM   6385 1HB  ASP A 437       8.575  11.730  53.887  1.00  0.74           H  
ATOM   6386 2HB  ASP A 437       7.764  13.181  53.339  1.00  0.74           H  
ATOM   6387  N   MET A 438       8.135  12.431  56.748  1.00  0.74           N  
ATOM   6388  CA  MET A 438       7.147  12.358  57.818  1.00  0.74           C  
ATOM   6389  C   MET A 438       7.373  13.541  58.752  1.00  0.74           C  
ATOM   6390  O   MET A 438       6.421  14.214  59.170  1.00  0.74           O  
ATOM   6391  CB  MET A 438       7.278  11.046  58.560  1.00  0.74           C  
ATOM   6392  CG  MET A 438       6.874   9.805  57.762  1.00  0.74           C  
ATOM   6393  SD  MET A 438       5.169   9.789  57.276  1.00  0.74           S  
ATOM   6394  CE  MET A 438       4.526   9.635  58.868  1.00  0.74           C  
ATOM   6395  H   MET A 438       8.773  11.653  56.585  1.00  0.74           H  
ATOM   6396  HA  MET A 438       6.153  12.419  57.415  1.00  0.74           H  
ATOM   6397 1HB  MET A 438       8.302  10.915  58.839  1.00  0.74           H  
ATOM   6398 2HB  MET A 438       6.688  11.091  59.470  1.00  0.74           H  
ATOM   6399 1HG  MET A 438       7.472   9.750  56.872  1.00  0.74           H  
ATOM   6400 2HG  MET A 438       7.074   8.910  58.349  1.00  0.74           H  
ATOM   6401 1HE  MET A 438       3.460   9.571  58.833  1.00  0.74           H  
ATOM   6402 2HE  MET A 438       4.922   8.756  59.316  1.00  0.74           H  
ATOM   6403 3HE  MET A 438       4.823  10.496  59.443  1.00  0.74           H  
ATOM   6404  N   ALA A 439       8.655  13.838  59.007  1.00  0.74           N  
ATOM   6405  CA  ALA A 439       9.049  14.977  59.813  1.00  0.74           C  
ATOM   6406  C   ALA A 439       8.640  16.282  59.155  1.00  0.74           C  
ATOM   6407  O   ALA A 439       8.168  17.196  59.838  1.00  0.74           O  
ATOM   6408  CB  ALA A 439      10.547  14.958  60.049  1.00  0.74           C  
ATOM   6409  H   ALA A 439       9.383  13.222  58.643  1.00  0.74           H  
ATOM   6410  HA  ALA A 439       8.520  14.916  60.752  1.00  0.74           H  
ATOM   6411 1HB  ALA A 439      10.827  15.803  60.671  1.00  0.74           H  
ATOM   6412 2HB  ALA A 439      10.828  14.033  60.542  1.00  0.74           H  
ATOM   6413 3HB  ALA A 439      11.064  15.025  59.101  1.00  0.74           H  
ATOM   6414  N   ALA A 440       8.796  16.381  57.826  1.00  0.74           N  
ATOM   6415  CA  ALA A 440       8.380  17.585  57.115  1.00  0.74           C  
ATOM   6416  C   ALA A 440       6.882  17.784  57.268  1.00  0.74           C  
ATOM   6417  O   ALA A 440       6.406  18.896  57.482  1.00  0.74           O  
ATOM   6418  CB  ALA A 440       8.740  17.499  55.646  1.00  0.74           C  
ATOM   6419  H   ALA A 440       9.237  15.621  57.306  1.00  0.74           H  
ATOM   6420  HA  ALA A 440       8.894  18.436  57.559  1.00  0.74           H  
ATOM   6421 1HB  ALA A 440       8.437  18.416  55.145  1.00  0.74           H  
ATOM   6422 2HB  ALA A 440       9.817  17.363  55.545  1.00  0.74           H  
ATOM   6423 3HB  ALA A 440       8.229  16.659  55.194  1.00  0.74           H  
ATOM   6424  N   GLY A 441       6.138  16.683  57.218  1.00  0.74           N  
ATOM   6425  CA  GLY A 441       4.695  16.725  57.373  1.00  0.74           C  
ATOM   6426  C   GLY A 441       4.363  17.334  58.716  1.00  0.74           C  
ATOM   6427  O   GLY A 441       3.600  18.301  58.812  1.00  0.74           O  
ATOM   6428  H   GLY A 441       6.594  15.791  57.031  1.00  0.74           H  
ATOM   6429 1HA  GLY A 441       4.255  17.312  56.572  1.00  0.74           H  
ATOM   6430 2HA  GLY A 441       4.292  15.714  57.312  1.00  0.74           H  
ATOM   6431  N   TRP A 442       4.978  16.784  59.759  1.00  0.75           N  
ATOM   6432  CA  TRP A 442       4.742  17.239  61.114  1.00  0.75           C  
ATOM   6433  C   TRP A 442       5.112  18.707  61.231  1.00  0.75           C  
ATOM   6434  O   TRP A 442       4.327  19.498  61.756  1.00  0.75           O  
ATOM   6435  CB  TRP A 442       5.579  16.403  62.096  1.00  0.75           C  
ATOM   6436  CG  TRP A 442       5.318  16.682  63.550  1.00  0.75           C  
ATOM   6437  CD1 TRP A 442       4.391  16.054  64.328  1.00  0.75           C  
ATOM   6438  CD2 TRP A 442       5.964  17.663  64.414  1.00  0.75           C  
ATOM   6439  NE1 TRP A 442       4.422  16.557  65.601  1.00  0.75           N  
ATOM   6440  CE2 TRP A 442       5.377  17.544  65.672  1.00  0.75           C  
ATOM   6441  CE3 TRP A 442       6.970  18.617  64.221  1.00  0.75           C  
ATOM   6442  CZ2 TRP A 442       5.762  18.338  66.738  1.00  0.75           C  
ATOM   6443  CZ3 TRP A 442       7.354  19.410  65.289  1.00  0.75           C  
ATOM   6444  CH2 TRP A 442       6.765  19.275  66.513  1.00  0.75           C  
ATOM   6445  H   TRP A 442       5.606  15.993  59.595  1.00  0.75           H  
ATOM   6446  HA  TRP A 442       3.687  17.137  61.351  1.00  0.75           H  
ATOM   6447 1HB  TRP A 442       5.398  15.345  61.907  1.00  0.75           H  
ATOM   6448 2HB  TRP A 442       6.635  16.580  61.901  1.00  0.75           H  
ATOM   6449  HD1 TRP A 442       3.724  15.266  63.991  1.00  0.75           H  
ATOM   6450  HE1 TRP A 442       3.836  16.263  66.371  1.00  0.75           H  
ATOM   6451  HE3 TRP A 442       7.445  18.731  63.250  1.00  0.75           H  
ATOM   6452  HZ2 TRP A 442       5.302  18.246  67.726  1.00  0.75           H  
ATOM   6453  HZ3 TRP A 442       8.138  20.148  65.126  1.00  0.75           H  
ATOM   6454  HH2 TRP A 442       7.088  19.915  67.329  1.00  0.75           H  
ATOM   6455  N   SER A 443       6.276  19.074  60.697  1.00  0.77           N  
ATOM   6456  CA  SER A 443       6.785  20.428  60.795  1.00  0.77           C  
ATOM   6457  C   SER A 443       5.839  21.430  60.142  1.00  0.77           C  
ATOM   6458  O   SER A 443       5.599  22.506  60.687  1.00  0.77           O  
ATOM   6459  CB  SER A 443       8.145  20.488  60.134  1.00  0.77           C  
ATOM   6460  OG  SER A 443       9.066  19.670  60.814  1.00  0.77           O  
ATOM   6461  H   SER A 443       6.858  18.375  60.244  1.00  0.77           H  
ATOM   6462  HA  SER A 443       6.889  20.683  61.850  1.00  0.77           H  
ATOM   6463 1HB  SER A 443       8.060  20.165  59.101  1.00  0.77           H  
ATOM   6464 2HB  SER A 443       8.500  21.516  60.127  1.00  0.77           H  
ATOM   6465  HG  SER A 443       8.769  18.744  60.640  1.00  0.77           H  
ATOM   6466  N   LEU A 444       5.278  21.081  58.985  1.00  0.79           N  
ATOM   6467  CA  LEU A 444       4.336  21.961  58.302  1.00  0.79           C  
ATOM   6468  C   LEU A 444       3.053  22.131  59.109  1.00  0.79           C  
ATOM   6469  O   LEU A 444       2.538  23.241  59.273  1.00  0.79           O  
ATOM   6470  CB  LEU A 444       4.006  21.380  56.926  1.00  0.79           C  
ATOM   6471  CG  LEU A 444       5.150  21.411  55.905  1.00  0.79           C  
ATOM   6472  CD1 LEU A 444       4.758  20.588  54.685  1.00  0.79           C  
ATOM   6473  CD2 LEU A 444       5.434  22.856  55.528  1.00  0.79           C  
ATOM   6474  H   LEU A 444       5.529  20.188  58.558  1.00  0.79           H  
ATOM   6475  HA  LEU A 444       4.802  22.938  58.179  1.00  0.79           H  
ATOM   6476 1HB  LEU A 444       3.713  20.335  57.061  1.00  0.79           H  
ATOM   6477 2HB  LEU A 444       3.162  21.925  56.512  1.00  0.79           H  
ATOM   6478  HG  LEU A 444       6.042  20.979  56.338  1.00  0.79           H  
ATOM   6479 1HD1 LEU A 444       5.572  20.606  53.961  1.00  0.79           H  
ATOM   6480 2HD1 LEU A 444       4.571  19.560  54.994  1.00  0.79           H  
ATOM   6481 3HD1 LEU A 444       3.863  21.008  54.239  1.00  0.79           H  
ATOM   6482 1HD2 LEU A 444       6.250  22.889  54.805  1.00  0.79           H  
ATOM   6483 2HD2 LEU A 444       4.541  23.301  55.088  1.00  0.79           H  
ATOM   6484 3HD2 LEU A 444       5.716  23.416  56.421  1.00  0.79           H  
ATOM   6485  N   LEU A 445       2.597  21.042  59.720  1.00  0.81           N  
ATOM   6486  CA  LEU A 445       1.361  21.053  60.488  1.00  0.81           C  
ATOM   6487  C   LEU A 445       1.600  21.654  61.894  1.00  0.81           C  
ATOM   6488  O   LEU A 445       0.666  21.882  62.666  1.00  0.81           O  
ATOM   6489  CB  LEU A 445       0.819  19.622  60.561  1.00  0.81           C  
ATOM   6490  CG  LEU A 445       0.397  18.943  59.232  1.00  0.81           C  
ATOM   6491  CD1 LEU A 445       0.066  17.474  59.509  1.00  0.81           C  
ATOM   6492  CD2 LEU A 445      -0.814  19.648  58.654  1.00  0.81           C  
ATOM   6493  H   LEU A 445       3.081  20.150  59.585  1.00  0.81           H  
ATOM   6494  HA  LEU A 445       0.634  21.675  59.967  1.00  0.81           H  
ATOM   6495 1HB  LEU A 445       1.554  18.985  61.058  1.00  0.81           H  
ATOM   6496 2HB  LEU A 445      -0.063  19.660  61.130  1.00  0.81           H  
ATOM   6497  HG  LEU A 445       1.217  18.988  58.520  1.00  0.81           H  
ATOM   6498 1HD1 LEU A 445      -0.225  16.982  58.582  1.00  0.81           H  
ATOM   6499 2HD1 LEU A 445       0.946  16.985  59.919  1.00  0.81           H  
ATOM   6500 3HD1 LEU A 445      -0.748  17.411  60.223  1.00  0.81           H  
ATOM   6501 1HD2 LEU A 445      -1.106  19.165  57.741  1.00  0.81           H  
ATOM   6502 2HD2 LEU A 445      -1.629  19.590  59.344  1.00  0.81           H  
ATOM   6503 3HD2 LEU A 445      -0.575  20.693  58.455  1.00  0.81           H  
ATOM   6504  N   ASN A 446       2.873  21.919  62.201  1.00  0.83           N  
ATOM   6505  CA  ASN A 446       3.343  22.551  63.429  1.00  0.83           C  
ATOM   6506  C   ASN A 446       3.871  23.972  63.306  1.00  0.83           C  
ATOM   6507  O   ASN A 446       4.496  24.469  64.245  1.00  0.83           O  
ATOM   6508  CB  ASN A 446       4.361  21.658  64.095  1.00  0.83           C  
ATOM   6509  CG  ASN A 446       3.696  20.638  64.865  1.00  0.83           C  
ATOM   6510  OD1 ASN A 446       3.437  20.912  66.043  1.00  0.83           O  
ATOM   6511  ND2 ASN A 446       3.310  19.563  64.301  1.00  0.83           N  
ATOM   6512  H   ASN A 446       3.587  21.620  61.541  1.00  0.83           H  
ATOM   6513  HA  ASN A 446       2.487  22.612  64.094  1.00  0.83           H  
ATOM   6514 1HB  ASN A 446       4.998  21.199  63.354  1.00  0.83           H  
ATOM   6515 2HB  ASN A 446       5.000  22.239  64.743  1.00  0.83           H  
ATOM   6516 1HD2 ASN A 446       2.778  18.913  64.863  1.00  0.83           H  
ATOM   6517 2HD2 ASN A 446       3.516  19.398  63.326  1.00  0.83           H  
ATOM   6518  N   GLU A 447       3.604  24.665  62.204  1.00  0.83           N  
ATOM   6519  CA  GLU A 447       4.073  26.047  62.159  1.00  0.83           C  
ATOM   6520  C   GLU A 447       3.102  26.957  62.922  1.00  0.83           C  
ATOM   6521  O   GLU A 447       1.931  27.069  62.558  1.00  0.83           O  
ATOM   6522  CB  GLU A 447       4.243  26.529  60.712  1.00  0.83           C  
ATOM   6523  CG  GLU A 447       4.798  27.960  60.592  1.00  0.83           C  
ATOM   6524  CD  GLU A 447       5.010  28.433  59.160  1.00  0.83           C  
ATOM   6525  OE1 GLU A 447       4.858  27.649  58.254  1.00  0.83           O  
ATOM   6526  OE2 GLU A 447       5.329  29.587  58.985  1.00  0.83           O  
ATOM   6527  H   GLU A 447       3.119  24.240  61.407  1.00  0.83           H  
ATOM   6528  HA  GLU A 447       5.046  26.100  62.649  1.00  0.83           H  
ATOM   6529 1HB  GLU A 447       4.917  25.852  60.182  1.00  0.83           H  
ATOM   6530 2HB  GLU A 447       3.280  26.493  60.203  1.00  0.83           H  
ATOM   6531 1HG  GLU A 447       4.101  28.641  61.082  1.00  0.83           H  
ATOM   6532 2HG  GLU A 447       5.743  28.012  61.129  1.00  0.83           H  
ATOM   6533  N   GLY A 448       3.585  27.611  63.981  1.00  0.81           N  
ATOM   6534  CA  GLY A 448       2.709  28.465  64.781  1.00  0.81           C  
ATOM   6535  C   GLY A 448       3.252  28.766  66.193  1.00  0.81           C  
ATOM   6536  O   GLY A 448       4.398  28.441  66.502  1.00  0.81           O  
ATOM   6537  H   GLY A 448       4.554  27.488  64.238  1.00  0.81           H  
ATOM   6538 1HA  GLY A 448       2.572  29.396  64.231  1.00  0.81           H  
ATOM   6539 2HA  GLY A 448       1.734  27.983  64.853  1.00  0.81           H  
ATOM   6540  N   PRO A 449       2.436  29.420  67.050  1.00  0.78           N  
ATOM   6541  CA  PRO A 449       2.687  29.856  68.425  1.00  0.78           C  
ATOM   6542  C   PRO A 449       3.007  28.730  69.399  1.00  0.78           C  
ATOM   6543  O   PRO A 449       2.569  27.590  69.225  1.00  0.78           O  
ATOM   6544  CB  PRO A 449       1.355  30.510  68.827  1.00  0.78           C  
ATOM   6545  CG  PRO A 449       0.706  30.884  67.535  1.00  0.78           C  
ATOM   6546  CD  PRO A 449       1.094  29.789  66.586  1.00  0.78           C  
ATOM   6547  HA  PRO A 449       3.500  30.597  68.421  1.00  0.78           H  
ATOM   6548 1HB  PRO A 449       0.751  29.802  69.425  1.00  0.78           H  
ATOM   6549 2HB  PRO A 449       1.545  31.383  69.468  1.00  0.78           H  
ATOM   6550 1HG  PRO A 449      -0.382  30.964  67.667  1.00  0.78           H  
ATOM   6551 2HG  PRO A 449       1.055  31.873  67.207  1.00  0.78           H  
ATOM   6552 1HD  PRO A 449       0.419  28.928  66.697  1.00  0.78           H  
ATOM   6553 2HD  PRO A 449       1.088  30.208  65.581  1.00  0.78           H  
ATOM   6554  N   GLU A 450       3.745  29.073  70.456  1.00  0.75           N  
ATOM   6555  CA  GLU A 450       4.053  28.128  71.528  1.00  0.75           C  
ATOM   6556  C   GLU A 450       2.919  28.075  72.554  1.00  0.75           C  
ATOM   6557  O   GLU A 450       2.918  27.245  73.456  1.00  0.75           O  
ATOM   6558  CB  GLU A 450       5.357  28.508  72.232  1.00  0.75           C  
ATOM   6559  CG  GLU A 450       6.600  28.397  71.359  1.00  0.75           C  
ATOM   6560  CD  GLU A 450       7.873  28.801  72.077  1.00  0.75           C  
ATOM   6561  OE1 GLU A 450       7.798  29.178  73.224  1.00  0.75           O  
ATOM   6562  OE2 GLU A 450       8.919  28.726  71.474  1.00  0.75           O  
ATOM   6563  H   GLU A 450       4.099  30.016  70.525  1.00  0.75           H  
ATOM   6564  HA  GLU A 450       4.172  27.139  71.089  1.00  0.75           H  
ATOM   6565 1HB  GLU A 450       5.287  29.533  72.596  1.00  0.75           H  
ATOM   6566 2HB  GLU A 450       5.496  27.861  73.101  1.00  0.75           H  
ATOM   6567 1HG  GLU A 450       6.697  27.363  71.024  1.00  0.75           H  
ATOM   6568 2HG  GLU A 450       6.467  29.023  70.478  1.00  0.75           H  
ATOM   6569  N   GLU A 451       2.009  29.033  72.477  1.00  0.72           N  
ATOM   6570  CA  GLU A 451       0.900  29.130  73.419  1.00  0.72           C  
ATOM   6571  C   GLU A 451      -0.305  28.334  72.946  1.00  0.72           C  
ATOM   6572  O   GLU A 451      -0.640  28.369  71.765  1.00  0.72           O  
ATOM   6573  CB  GLU A 451       0.500  30.598  73.625  1.00  0.72           C  
ATOM   6574  CG  GLU A 451      -0.600  30.818  74.673  1.00  0.72           C  
ATOM   6575  CD  GLU A 451      -0.961  32.273  74.891  1.00  0.72           C  
ATOM   6576  OE1 GLU A 451      -0.377  33.120  74.261  1.00  0.72           O  
ATOM   6577  OE2 GLU A 451      -1.840  32.531  75.692  1.00  0.72           O  
ATOM   6578  H   GLU A 451       2.075  29.696  71.721  1.00  0.72           H  
ATOM   6579  HA  GLU A 451       1.213  28.720  74.377  1.00  0.72           H  
ATOM   6580 1HB  GLU A 451       1.375  31.171  73.934  1.00  0.72           H  
ATOM   6581 2HB  GLU A 451       0.150  31.015  72.679  1.00  0.72           H  
ATOM   6582 1HG  GLU A 451      -1.496  30.296  74.353  1.00  0.72           H  
ATOM   6583 2HG  GLU A 451      -0.282  30.378  75.615  1.00  0.72           H  
ATOM   6584  N   VAL A 452      -0.959  27.626  73.865  1.00  0.70           N  
ATOM   6585  CA  VAL A 452      -2.203  26.939  73.531  1.00  0.70           C  
ATOM   6586  C   VAL A 452      -3.341  27.517  74.350  1.00  0.70           C  
ATOM   6587  O   VAL A 452      -3.262  27.592  75.571  1.00  0.70           O  
ATOM   6588  CB  VAL A 452      -2.083  25.427  73.768  1.00  0.70           C  
ATOM   6589  CG1 VAL A 452      -3.432  24.740  73.482  1.00  0.70           C  
ATOM   6590  CG2 VAL A 452      -0.995  24.894  72.842  1.00  0.70           C  
ATOM   6591  H   VAL A 452      -0.606  27.590  74.823  1.00  0.70           H  
ATOM   6592  HA  VAL A 452      -2.427  27.101  72.475  1.00  0.70           H  
ATOM   6593  HB  VAL A 452      -1.815  25.235  74.811  1.00  0.70           H  
ATOM   6594 1HG1 VAL A 452      -3.344  23.678  73.644  1.00  0.70           H  
ATOM   6595 2HG1 VAL A 452      -4.196  25.139  74.148  1.00  0.70           H  
ATOM   6596 3HG1 VAL A 452      -3.723  24.926  72.447  1.00  0.70           H  
ATOM   6597 1HG2 VAL A 452      -0.859  23.835  72.975  1.00  0.70           H  
ATOM   6598 2HG2 VAL A 452      -1.273  25.095  71.805  1.00  0.70           H  
ATOM   6599 3HG2 VAL A 452      -0.072  25.402  73.067  1.00  0.70           H  
ATOM   6600  N   GLN A 453      -4.398  27.952  73.675  1.00  0.69           N  
ATOM   6601  CA  GLN A 453      -5.547  28.521  74.360  1.00  0.69           C  
ATOM   6602  C   GLN A 453      -6.735  27.561  74.290  1.00  0.69           C  
ATOM   6603  O   GLN A 453      -7.616  27.580  75.156  1.00  0.69           O  
ATOM   6604  CB  GLN A 453      -5.837  29.899  73.784  1.00  0.69           C  
ATOM   6605  CG  GLN A 453      -4.645  30.842  74.021  1.00  0.69           C  
ATOM   6606  CD  GLN A 453      -4.851  32.226  73.540  1.00  0.69           C  
ATOM   6607  OE1 GLN A 453      -5.627  32.469  72.622  1.00  0.69           O  
ATOM   6608  NE2 GLN A 453      -4.146  33.176  74.138  1.00  0.69           N  
ATOM   6609  H   GLN A 453      -4.410  27.904  72.659  1.00  0.69           H  
ATOM   6610  HA  GLN A 453      -5.298  28.652  75.414  1.00  0.69           H  
ATOM   6611 1HB  GLN A 453      -6.014  29.820  72.715  1.00  0.69           H  
ATOM   6612 2HB  GLN A 453      -6.728  30.322  74.248  1.00  0.69           H  
ATOM   6613 1HG  GLN A 453      -4.427  30.881  75.092  1.00  0.69           H  
ATOM   6614 2HG  GLN A 453      -3.783  30.439  73.489  1.00  0.69           H  
ATOM   6615 1HE2 GLN A 453      -4.238  34.127  73.852  1.00  0.69           H  
ATOM   6616 2HE2 GLN A 453      -3.477  32.942  74.880  1.00  0.69           H  
ATOM   6617  N   LEU A 454      -6.745  26.733  73.248  1.00  0.71           N  
ATOM   6618  CA  LEU A 454      -7.795  25.737  73.057  1.00  0.71           C  
ATOM   6619  C   LEU A 454      -7.260  24.431  72.472  1.00  0.71           C  
ATOM   6620  O   LEU A 454      -6.341  24.450  71.660  1.00  0.71           O  
ATOM   6621  CB  LEU A 454      -8.960  26.280  72.204  1.00  0.71           C  
ATOM   6622  CG  LEU A 454     -10.135  25.265  71.921  1.00  0.71           C  
ATOM   6623  CD1 LEU A 454     -11.412  25.972  71.893  1.00  0.71           C  
ATOM   6624  CD2 LEU A 454      -9.943  24.618  70.585  1.00  0.71           C  
ATOM   6625  H   LEU A 454      -6.013  26.829  72.547  1.00  0.71           H  
ATOM   6626  HA  LEU A 454      -8.191  25.527  74.032  1.00  0.71           H  
ATOM   6627 1HB  LEU A 454      -9.388  27.144  72.713  1.00  0.71           H  
ATOM   6628 2HB  LEU A 454      -8.568  26.606  71.262  1.00  0.71           H  
ATOM   6629  HG  LEU A 454     -10.168  24.513  72.701  1.00  0.71           H  
ATOM   6630 1HD1 LEU A 454     -12.203  25.263  71.695  1.00  0.71           H  
ATOM   6631 2HD1 LEU A 454     -11.566  26.431  72.852  1.00  0.71           H  
ATOM   6632 3HD1 LEU A 454     -11.390  26.729  71.115  1.00  0.71           H  
ATOM   6633 1HD2 LEU A 454     -10.761  23.918  70.397  1.00  0.71           H  
ATOM   6634 2HD2 LEU A 454      -9.950  25.388  69.833  1.00  0.71           H  
ATOM   6635 3HD2 LEU A 454      -9.003  24.088  70.557  1.00  0.71           H  
ATOM   6636  N   VAL A 455      -7.785  23.302  72.934  1.00  0.75           N  
ATOM   6637  CA  VAL A 455      -7.409  22.017  72.350  1.00  0.75           C  
ATOM   6638  C   VAL A 455      -8.626  21.413  71.616  1.00  0.75           C  
ATOM   6639  O   VAL A 455      -9.721  21.312  72.183  1.00  0.75           O  
ATOM   6640  CB  VAL A 455      -6.879  21.052  73.421  1.00  0.75           C  
ATOM   6641  CG1 VAL A 455      -6.510  19.776  72.810  1.00  0.75           C  
ATOM   6642  CG2 VAL A 455      -5.710  21.669  74.145  1.00  0.75           C  
ATOM   6643  H   VAL A 455      -8.492  23.364  73.665  1.00  0.75           H  
ATOM   6644  HA  VAL A 455      -6.615  22.182  71.629  1.00  0.75           H  
ATOM   6645  HB  VAL A 455      -7.648  20.839  74.096  1.00  0.75           H  
ATOM   6646 1HG1 VAL A 455      -6.167  19.104  73.593  1.00  0.75           H  
ATOM   6647 2HG1 VAL A 455      -7.372  19.368  72.326  1.00  0.75           H  
ATOM   6648 3HG1 VAL A 455      -5.715  19.930  72.077  1.00  0.75           H  
ATOM   6649 1HG2 VAL A 455      -5.349  20.992  74.897  1.00  0.75           H  
ATOM   6650 2HG2 VAL A 455      -4.930  21.876  73.468  1.00  0.75           H  
ATOM   6651 3HG2 VAL A 455      -6.030  22.583  74.601  1.00  0.75           H  
ATOM   6652  N   ALA A 456      -8.433  21.081  70.330  1.00  0.82           N  
ATOM   6653  CA  ALA A 456      -9.481  20.546  69.446  1.00  0.82           C  
ATOM   6654  C   ALA A 456      -9.256  19.066  69.087  1.00  0.82           C  
ATOM   6655  O   ALA A 456      -8.395  18.721  68.265  1.00  0.82           O  
ATOM   6656  CB  ALA A 456      -9.548  21.377  68.170  1.00  0.82           C  
ATOM   6657  H   ALA A 456      -7.496  21.200  69.958  1.00  0.82           H  
ATOM   6658  HA  ALA A 456     -10.436  20.617  69.971  1.00  0.82           H  
ATOM   6659 1HB  ALA A 456     -10.346  21.001  67.537  1.00  0.82           H  
ATOM   6660 2HB  ALA A 456      -9.749  22.410  68.428  1.00  0.82           H  
ATOM   6661 3HB  ALA A 456      -8.600  21.313  67.641  1.00  0.82           H  
ATOM   6662  N   ILE A 457     -10.066  18.198  69.688  1.00  0.91           N  
ATOM   6663  CA  ILE A 457      -9.954  16.740  69.539  1.00  0.91           C  
ATOM   6664  C   ILE A 457     -11.230  16.136  68.948  1.00  0.91           C  
ATOM   6665  O   ILE A 457     -12.323  16.532  69.344  1.00  0.91           O  
ATOM   6666  CB  ILE A 457      -9.641  16.113  70.914  1.00  0.91           C  
ATOM   6667  CG1 ILE A 457      -8.287  16.620  71.407  1.00  0.91           C  
ATOM   6668  CG2 ILE A 457      -9.683  14.585  70.867  1.00  0.91           C  
ATOM   6669  CD1 ILE A 457      -8.027  16.324  72.853  1.00  0.91           C  
ATOM   6670  H   ILE A 457     -10.782  18.563  70.326  1.00  0.91           H  
ATOM   6671  HA  ILE A 457      -9.129  16.522  68.862  1.00  0.91           H  
ATOM   6672  HB  ILE A 457     -10.369  16.472  71.617  1.00  0.91           H  
ATOM   6673 1HG1 ILE A 457      -7.498  16.155  70.811  1.00  0.91           H  
ATOM   6674 2HG1 ILE A 457      -8.242  17.676  71.260  1.00  0.91           H  
ATOM   6675 1HG2 ILE A 457      -9.472  14.180  71.853  1.00  0.91           H  
ATOM   6676 2HG2 ILE A 457     -10.670  14.253  70.549  1.00  0.91           H  
ATOM   6677 3HG2 ILE A 457      -8.932  14.223  70.161  1.00  0.91           H  
ATOM   6678 1HD1 ILE A 457      -7.059  16.702  73.143  1.00  0.91           H  
ATOM   6679 2HD1 ILE A 457      -8.796  16.798  73.465  1.00  0.91           H  
ATOM   6680 3HD1 ILE A 457      -8.050  15.261  73.001  1.00  0.91           H  
ATOM   6681  N   GLY A 458     -11.118  15.235  67.967  1.00  1.01           N  
ATOM   6682  CA  GLY A 458     -12.351  14.640  67.445  1.00  1.01           C  
ATOM   6683  C   GLY A 458     -12.548  14.725  65.937  1.00  1.01           C  
ATOM   6684  O   GLY A 458     -11.593  14.653  65.157  1.00  1.01           O  
ATOM   6685  H   GLY A 458     -10.212  14.945  67.626  1.00  1.01           H  
ATOM   6686 1HA  GLY A 458     -12.388  13.593  67.745  1.00  1.01           H  
ATOM   6687 2HA  GLY A 458     -13.194  15.115  67.927  1.00  1.01           H  
ATOM   6688  N   SER A 459     -13.827  14.786  65.559  1.00  1.10           N  
ATOM   6689  CA  SER A 459     -14.337  14.824  64.181  1.00  1.10           C  
ATOM   6690  C   SER A 459     -13.777  13.649  63.336  1.00  1.10           C  
ATOM   6691  O   SER A 459     -14.233  12.526  63.562  1.00  1.10           O  
ATOM   6692  CB  SER A 459     -14.265  16.246  63.631  1.00  1.10           C  
ATOM   6693  OG  SER A 459     -14.962  16.374  62.412  1.00  1.10           O  
ATOM   6694  H   SER A 459     -14.500  14.829  66.328  1.00  1.10           H  
ATOM   6695  HA  SER A 459     -15.410  14.646  64.244  1.00  1.10           H  
ATOM   6696 1HB  SER A 459     -14.776  16.879  64.358  1.00  1.10           H  
ATOM   6697 2HB  SER A 459     -13.291  16.637  63.578  1.00  1.10           H  
ATOM   6698  HG  SER A 459     -15.905  16.150  62.623  1.00  1.10           H  
ATOM   6699  N   PRO A 460     -12.801  13.764  62.394  1.00  1.14           N  
ATOM   6700  CA  PRO A 460     -12.367  12.625  61.624  1.00  1.14           C  
ATOM   6701  C   PRO A 460     -11.759  11.560  62.521  1.00  1.14           C  
ATOM   6702  O   PRO A 460     -11.689  10.395  62.124  1.00  1.14           O  
ATOM   6703  CB  PRO A 460     -11.340  13.212  60.660  1.00  1.14           C  
ATOM   6704  CG  PRO A 460     -10.849  14.457  61.323  1.00  1.14           C  
ATOM   6705  CD  PRO A 460     -12.043  14.996  62.075  1.00  1.14           C  
ATOM   6706  HA  PRO A 460     -13.224  12.213  61.075  1.00  1.14           H  
ATOM   6707 1HB  PRO A 460     -10.541  12.481  60.505  1.00  1.14           H  
ATOM   6708 2HB  PRO A 460     -11.808  13.395  59.687  1.00  1.14           H  
ATOM   6709 1HG  PRO A 460     -10.005  14.217  61.992  1.00  1.14           H  
ATOM   6710 2HG  PRO A 460     -10.464  15.161  60.571  1.00  1.14           H  
ATOM   6711 1HD  PRO A 460     -11.642  15.480  62.955  1.00  1.14           H  
ATOM   6712 2HD  PRO A 460     -12.628  15.669  61.432  1.00  1.14           H  
ATOM   6713  N   HIS A 461     -11.328  11.935  63.744  1.00  1.15           N  
ATOM   6714  CA  HIS A 461     -10.749  10.938  64.622  1.00  1.15           C  
ATOM   6715  C   HIS A 461     -11.665  10.819  65.838  1.00  1.15           C  
ATOM   6716  O   HIS A 461     -11.231  10.525  66.951  1.00  1.15           O  
ATOM   6717  CB  HIS A 461      -9.371  11.390  65.137  1.00  1.15           C  
ATOM   6718  CG  HIS A 461      -8.366  11.744  64.074  1.00  1.15           C  
ATOM   6719  ND1 HIS A 461      -7.180  12.379  64.365  1.00  1.15           N  
ATOM   6720  CD2 HIS A 461      -8.398  11.630  62.738  1.00  1.15           C  
ATOM   6721  CE1 HIS A 461      -6.528  12.610  63.246  1.00  1.15           C  
ATOM   6722  NE2 HIS A 461      -7.247  12.194  62.255  1.00  1.15           N  
ATOM   6723  H   HIS A 461     -11.400  12.900  64.071  1.00  1.15           H  
ATOM   6724  HA  HIS A 461     -10.670   9.969  64.131  1.00  1.15           H  
ATOM   6725 1HB  HIS A 461      -9.504  12.269  65.773  1.00  1.15           H  
ATOM   6726 2HB  HIS A 461      -8.943  10.602  65.758  1.00  1.15           H  
ATOM   6727  HD1 HIS A 461      -6.763  12.472  65.270  1.00  1.15           H  
ATOM   6728  HD2 HIS A 461      -9.118  11.224  62.042  1.00  1.15           H  
ATOM   6729  HE1 HIS A 461      -5.566  13.082  63.235  1.00  1.15           H  
ATOM   6730  N   ALA A 462     -12.966  10.937  65.606  1.00  1.11           N  
ATOM   6731  CA  ALA A 462     -13.957  10.862  66.675  1.00  1.11           C  
ATOM   6732  C   ALA A 462     -14.323   9.475  67.097  1.00  1.11           C  
ATOM   6733  O   ALA A 462     -15.469   9.070  66.909  1.00  1.11           O  
ATOM   6734  CB  ALA A 462     -15.239  11.487  66.243  1.00  1.11           C  
ATOM   6735  H   ALA A 462     -13.289  11.181  64.670  1.00  1.11           H  
ATOM   6736  HA  ALA A 462     -13.556  11.384  67.545  1.00  1.11           H  
ATOM   6737 1HB  ALA A 462     -15.889  11.381  67.065  1.00  1.11           H  
ATOM   6738 2HB  ALA A 462     -15.099  12.518  65.990  1.00  1.11           H  
ATOM   6739 3HB  ALA A 462     -15.638  10.952  65.386  1.00  1.11           H  
ATOM   6740  N   SER A 463     -13.394   8.741  67.664  1.00  1.05           N  
ATOM   6741  CA  SER A 463     -13.755   7.396  68.082  1.00  1.05           C  
ATOM   6742  C   SER A 463     -13.990   7.291  69.565  1.00  1.05           C  
ATOM   6743  O   SER A 463     -13.586   8.156  70.348  1.00  1.05           O  
ATOM   6744  CB  SER A 463     -12.729   6.382  67.672  1.00  1.05           C  
ATOM   6745  OG  SER A 463     -11.526   6.460  68.378  1.00  1.05           O  
ATOM   6746  H   SER A 463     -12.458   9.137  67.771  1.00  1.05           H  
ATOM   6747  HA  SER A 463     -14.684   7.120  67.585  1.00  1.05           H  
ATOM   6748 1HB  SER A 463     -13.145   5.381  67.785  1.00  1.05           H  
ATOM   6749 2HB  SER A 463     -12.524   6.517  66.615  1.00  1.05           H  
ATOM   6750  HG  SER A 463     -10.992   5.722  67.973  1.00  1.05           H  
ATOM   6751  N   LEU A 464     -14.593   6.180  69.959  1.00  0.98           N  
ATOM   6752  CA  LEU A 464     -14.804   5.924  71.367  1.00  0.98           C  
ATOM   6753  C   LEU A 464     -13.471   5.740  72.042  1.00  0.98           C  
ATOM   6754  O   LEU A 464     -13.269   6.219  73.157  1.00  0.98           O  
ATOM   6755  CB  LEU A 464     -15.702   4.719  71.577  1.00  0.98           C  
ATOM   6756  CG  LEU A 464     -16.028   4.447  73.016  1.00  0.98           C  
ATOM   6757  CD1 LEU A 464     -16.696   5.674  73.619  1.00  0.98           C  
ATOM   6758  CD2 LEU A 464     -16.937   3.261  73.090  1.00  0.98           C  
ATOM   6759  H   LEU A 464     -14.906   5.512  69.270  1.00  0.98           H  
ATOM   6760  HA  LEU A 464     -15.282   6.791  71.815  1.00  0.98           H  
ATOM   6761 1HB  LEU A 464     -16.637   4.872  71.041  1.00  0.98           H  
ATOM   6762 2HB  LEU A 464     -15.206   3.834  71.176  1.00  0.98           H  
ATOM   6763  HG  LEU A 464     -15.121   4.247  73.569  1.00  0.98           H  
ATOM   6764 1HD1 LEU A 464     -16.931   5.467  74.662  1.00  0.98           H  
ATOM   6765 2HD1 LEU A 464     -16.021   6.524  73.560  1.00  0.98           H  
ATOM   6766 3HD1 LEU A 464     -17.610   5.905  73.077  1.00  0.98           H  
ATOM   6767 1HD2 LEU A 464     -17.191   3.066  74.135  1.00  0.98           H  
ATOM   6768 2HD2 LEU A 464     -17.836   3.467  72.530  1.00  0.98           H  
ATOM   6769 3HD2 LEU A 464     -16.436   2.393  72.664  1.00  0.98           H  
ATOM   6770  N   GLU A 465     -12.546   5.049  71.379  1.00  0.93           N  
ATOM   6771  CA  GLU A 465     -11.244   4.832  71.976  1.00  0.93           C  
ATOM   6772  C   GLU A 465     -10.514   6.149  72.179  1.00  0.93           C  
ATOM   6773  O   GLU A 465      -9.865   6.325  73.203  1.00  0.93           O  
ATOM   6774  CB  GLU A 465     -10.402   3.873  71.142  1.00  0.93           C  
ATOM   6775  CG  GLU A 465     -10.889   2.434  71.187  1.00  0.93           C  
ATOM   6776  CD  GLU A 465     -10.785   1.833  72.577  1.00  0.93           C  
ATOM   6777  OE1 GLU A 465      -9.721   1.863  73.148  1.00  0.93           O  
ATOM   6778  OE2 GLU A 465     -11.784   1.360  73.068  1.00  0.93           O  
ATOM   6779  H   GLU A 465     -12.749   4.684  70.459  1.00  0.93           H  
ATOM   6780  HA  GLU A 465     -11.391   4.376  72.954  1.00  0.93           H  
ATOM   6781 1HB  GLU A 465     -10.409   4.201  70.098  1.00  0.93           H  
ATOM   6782 2HB  GLU A 465      -9.369   3.898  71.487  1.00  0.93           H  
ATOM   6783 1HG  GLU A 465     -11.931   2.408  70.867  1.00  0.93           H  
ATOM   6784 2HG  GLU A 465     -10.304   1.838  70.487  1.00  0.93           H  
ATOM   6785  N   GLU A 466     -10.647   7.109  71.255  1.00  0.89           N  
ATOM   6786  CA  GLU A 466      -9.989   8.391  71.509  1.00  0.89           C  
ATOM   6787  C   GLU A 466     -10.639   9.106  72.699  1.00  0.89           C  
ATOM   6788  O   GLU A 466      -9.950   9.717  73.522  1.00  0.89           O  
ATOM   6789  CB  GLU A 466     -10.024   9.291  70.273  1.00  0.89           C  
ATOM   6790  CG  GLU A 466      -9.131   8.830  69.116  1.00  0.89           C  
ATOM   6791  CD  GLU A 466      -7.661   8.875  69.417  1.00  0.89           C  
ATOM   6792  OE1 GLU A 466      -7.181   9.905  69.835  1.00  0.89           O  
ATOM   6793  OE2 GLU A 466      -7.015   7.871  69.227  1.00  0.89           O  
ATOM   6794  H   GLU A 466     -11.162   6.944  70.386  1.00  0.89           H  
ATOM   6795  HA  GLU A 466      -8.946   8.199  71.757  1.00  0.89           H  
ATOM   6796 1HB  GLU A 466     -11.049   9.341  69.894  1.00  0.89           H  
ATOM   6797 2HB  GLU A 466      -9.726  10.302  70.548  1.00  0.89           H  
ATOM   6798 1HG  GLU A 466      -9.397   7.809  68.862  1.00  0.89           H  
ATOM   6799 2HG  GLU A 466      -9.332   9.450  68.249  1.00  0.89           H  
ATOM   6800  N   CYS A 467     -11.968   8.992  72.835  1.00  0.86           N  
ATOM   6801  CA  CYS A 467     -12.646   9.640  73.952  1.00  0.86           C  
ATOM   6802  C   CYS A 467     -12.195   8.999  75.270  1.00  0.86           C  
ATOM   6803  O   CYS A 467     -11.888   9.699  76.244  1.00  0.86           O  
ATOM   6804  CB  CYS A 467     -14.165   9.480  73.816  1.00  0.86           C  
ATOM   6805  SG  CYS A 467     -14.891  10.368  72.421  1.00  0.86           S  
ATOM   6806  H   CYS A 467     -12.510   8.493  72.126  1.00  0.86           H  
ATOM   6807  HA  CYS A 467     -12.389  10.699  73.960  1.00  0.86           H  
ATOM   6808 1HB  CYS A 467     -14.414   8.429  73.712  1.00  0.86           H  
ATOM   6809 2HB  CYS A 467     -14.646   9.839  74.720  1.00  0.86           H  
ATOM   6810  HG  CYS A 467     -14.315   9.586  71.470  1.00  0.86           H  
ATOM   6811  N   ARG A 468     -12.115   7.659  75.276  1.00  0.85           N  
ATOM   6812  CA  ARG A 468     -11.696   6.898  76.448  1.00  0.85           C  
ATOM   6813  C   ARG A 468     -10.241   7.174  76.785  1.00  0.85           C  
ATOM   6814  O   ARG A 468      -9.889   7.360  77.954  1.00  0.85           O  
ATOM   6815  CB  ARG A 468     -11.854   5.393  76.204  1.00  0.85           C  
ATOM   6816  CG  ARG A 468     -13.301   4.799  76.165  1.00  0.85           C  
ATOM   6817  CD  ARG A 468     -13.255   3.322  75.752  1.00  0.85           C  
ATOM   6818  NE  ARG A 468     -14.564   2.627  75.822  1.00  0.85           N  
ATOM   6819  CZ  ARG A 468     -14.830   1.401  75.293  1.00  0.85           C  
ATOM   6820  NH1 ARG A 468     -13.927   0.726  74.618  1.00  0.85           N  
ATOM   6821  NH2 ARG A 468     -16.027   0.878  75.460  1.00  0.85           N  
ATOM   6822  H   ARG A 468     -12.383   7.149  74.438  1.00  0.85           H  
ATOM   6823  HA  ARG A 468     -12.316   7.185  77.294  1.00  0.85           H  
ATOM   6824 1HB  ARG A 468     -11.391   5.148  75.251  1.00  0.85           H  
ATOM   6825 2HB  ARG A 468     -11.307   4.851  76.971  1.00  0.85           H  
ATOM   6826 1HG  ARG A 468     -13.754   4.867  77.153  1.00  0.85           H  
ATOM   6827 2HG  ARG A 468     -13.909   5.350  75.452  1.00  0.85           H  
ATOM   6828 1HD  ARG A 468     -12.900   3.260  74.720  1.00  0.85           H  
ATOM   6829 2HD  ARG A 468     -12.559   2.793  76.397  1.00  0.85           H  
ATOM   6830  HE  ARG A 468     -15.347   3.066  76.334  1.00  0.85           H  
ATOM   6831 1HH1 ARG A 468     -12.993   1.108  74.440  1.00  0.85           H  
ATOM   6832 2HH1 ARG A 468     -14.156  -0.173  74.237  1.00  0.85           H  
ATOM   6833 1HH2 ARG A 468     -16.725   1.418  75.992  1.00  0.85           H  
ATOM   6834 2HH2 ARG A 468     -16.252  -0.022  75.083  1.00  0.85           H  
ATOM   6835  N   ALA A 469      -9.393   7.228  75.755  1.00  0.84           N  
ATOM   6836  CA  ALA A 469      -7.978   7.478  75.933  1.00  0.84           C  
ATOM   6837  C   ALA A 469      -7.758   8.836  76.537  1.00  0.84           C  
ATOM   6838  O   ALA A 469      -6.960   8.973  77.457  1.00  0.84           O  
ATOM   6839  CB  ALA A 469      -7.252   7.387  74.608  1.00  0.84           C  
ATOM   6840  H   ALA A 469      -9.733   7.062  74.815  1.00  0.84           H  
ATOM   6841  HA  ALA A 469      -7.581   6.728  76.616  1.00  0.84           H  
ATOM   6842 1HB  ALA A 469      -6.189   7.563  74.759  1.00  0.84           H  
ATOM   6843 2HB  ALA A 469      -7.402   6.397  74.178  1.00  0.84           H  
ATOM   6844 3HB  ALA A 469      -7.653   8.138  73.928  1.00  0.84           H  
ATOM   6845  N   LEU A 470      -8.516   9.831  76.073  1.00  0.86           N  
ATOM   6846  CA  LEU A 470      -8.388  11.178  76.592  1.00  0.86           C  
ATOM   6847  C   LEU A 470      -8.808  11.174  78.062  1.00  0.86           C  
ATOM   6848  O   LEU A 470      -8.131  11.730  78.929  1.00  0.86           O  
ATOM   6849  CB  LEU A 470      -9.218  12.155  75.756  1.00  0.86           C  
ATOM   6850  CG  LEU A 470      -9.150  13.630  76.175  1.00  0.86           C  
ATOM   6851  CD1 LEU A 470      -7.711  14.124  76.067  1.00  0.86           C  
ATOM   6852  CD2 LEU A 470     -10.071  14.434  75.281  1.00  0.86           C  
ATOM   6853  H   LEU A 470      -9.165   9.664  75.304  1.00  0.86           H  
ATOM   6854  HA  LEU A 470      -7.352  11.482  76.513  1.00  0.86           H  
ATOM   6855 1HB  LEU A 470      -8.881  12.091  74.723  1.00  0.86           H  
ATOM   6856 2HB  LEU A 470     -10.255  11.833  75.777  1.00  0.86           H  
ATOM   6857  HG  LEU A 470      -9.466  13.729  77.212  1.00  0.86           H  
ATOM   6858 1HD1 LEU A 470      -7.664  15.167  76.363  1.00  0.86           H  
ATOM   6859 2HD1 LEU A 470      -7.070  13.529  76.713  1.00  0.86           H  
ATOM   6860 3HD1 LEU A 470      -7.368  14.032  75.053  1.00  0.86           H  
ATOM   6861 1HD2 LEU A 470     -10.049  15.487  75.564  1.00  0.86           H  
ATOM   6862 2HD2 LEU A 470      -9.758  14.326  74.254  1.00  0.86           H  
ATOM   6863 3HD2 LEU A 470     -11.072  14.048  75.383  1.00  0.86           H  
ATOM   6864  N   ALA A 471      -9.916  10.517  78.376  1.00  0.92           N  
ATOM   6865  CA  ALA A 471     -10.315  10.468  79.767  1.00  0.92           C  
ATOM   6866  C   ALA A 471      -9.226   9.806  80.629  1.00  0.92           C  
ATOM   6867  O   ALA A 471      -8.972  10.246  81.749  1.00  0.92           O  
ATOM   6868  CB  ALA A 471     -11.619   9.714  79.901  1.00  0.92           C  
ATOM   6869  H   ALA A 471     -10.487  10.070  77.655  1.00  0.92           H  
ATOM   6870  HA  ALA A 471     -10.452  11.488  80.123  1.00  0.92           H  
ATOM   6871 1HB  ALA A 471     -11.908   9.694  80.929  1.00  0.92           H  
ATOM   6872 2HB  ALA A 471     -12.382  10.208  79.312  1.00  0.92           H  
ATOM   6873 3HB  ALA A 471     -11.487   8.695  79.543  1.00  0.92           H  
ATOM   6874  N   ALA A 472      -8.576   8.753  80.110  1.00  1.06           N  
ATOM   6875  CA  ALA A 472      -7.536   8.037  80.856  1.00  1.06           C  
ATOM   6876  C   ALA A 472      -6.300   8.889  81.153  1.00  1.06           C  
ATOM   6877  O   ALA A 472      -5.790   8.910  82.278  1.00  1.06           O  
ATOM   6878  CB  ALA A 472      -7.107   6.813  80.074  1.00  1.06           C  
ATOM   6879  H   ALA A 472      -8.836   8.418  79.182  1.00  1.06           H  
ATOM   6880  HA  ALA A 472      -7.969   7.724  81.801  1.00  1.06           H  
ATOM   6881 1HB  ALA A 472      -6.366   6.260  80.645  1.00  1.06           H  
ATOM   6882 2HB  ALA A 472      -7.975   6.181  79.886  1.00  1.06           H  
ATOM   6883 3HB  ALA A 472      -6.676   7.120  79.127  1.00  1.06           H  
ATOM   6884  N   VAL A 473      -5.840   9.645  80.160  1.00  1.27           N  
ATOM   6885  CA  VAL A 473      -4.656  10.488  80.334  1.00  1.27           C  
ATOM   6886  C   VAL A 473      -4.968  11.633  81.296  1.00  1.27           C  
ATOM   6887  O   VAL A 473      -4.101  12.106  82.041  1.00  1.27           O  
ATOM   6888  CB  VAL A 473      -4.153  10.946  78.962  1.00  1.27           C  
ATOM   6889  CG1 VAL A 473      -3.729   9.749  78.135  1.00  1.27           C  
ATOM   6890  CG2 VAL A 473      -5.237  11.580  78.301  1.00  1.27           C  
ATOM   6891  H   VAL A 473      -6.301   9.594  79.248  1.00  1.27           H  
ATOM   6892  HA  VAL A 473      -3.871   9.877  80.775  1.00  1.27           H  
ATOM   6893  HB  VAL A 473      -3.305  11.609  79.061  1.00  1.27           H  
ATOM   6894 1HG1 VAL A 473      -3.405  10.084  77.147  1.00  1.27           H  
ATOM   6895 2HG1 VAL A 473      -2.910   9.237  78.634  1.00  1.27           H  
ATOM   6896 3HG1 VAL A 473      -4.568   9.072  78.029  1.00  1.27           H  
ATOM   6897 1HG2 VAL A 473      -4.987  11.863  77.318  1.00  1.27           H  
ATOM   6898 2HG2 VAL A 473      -6.002  10.882  78.261  1.00  1.27           H  
ATOM   6899 3HG2 VAL A 473      -5.547  12.426  78.854  1.00  1.27           H  
ATOM   6900  N   PHE A 474      -6.247  11.981  81.404  1.00  1.53           N  
ATOM   6901  CA  PHE A 474      -6.669  12.999  82.339  1.00  1.53           C  
ATOM   6902  C   PHE A 474      -7.006  12.483  83.713  1.00  1.53           C  
ATOM   6903  O   PHE A 474      -7.692  13.133  84.498  1.00  1.53           O  
ATOM   6904  CB  PHE A 474      -7.708  13.917  81.748  1.00  1.53           C  
ATOM   6905  CG  PHE A 474      -6.976  14.865  80.937  1.00  1.53           C  
ATOM   6906  CD1 PHE A 474      -6.797  14.708  79.616  1.00  1.53           C  
ATOM   6907  CD2 PHE A 474      -6.392  15.932  81.560  1.00  1.53           C  
ATOM   6908  CE1 PHE A 474      -6.042  15.595  78.927  1.00  1.53           C  
ATOM   6909  CE2 PHE A 474      -5.647  16.807  80.876  1.00  1.53           C  
ATOM   6910  CZ  PHE A 474      -5.462  16.641  79.567  1.00  1.53           C  
ATOM   6911  H   PHE A 474      -6.937  11.577  80.766  1.00  1.53           H  
ATOM   6912  HA  PHE A 474      -5.817  13.659  82.482  1.00  1.53           H  
ATOM   6913 1HB  PHE A 474      -8.411  13.363  81.123  1.00  1.53           H  
ATOM   6914 2HB  PHE A 474      -8.248  14.446  82.528  1.00  1.53           H  
ATOM   6915  HD1 PHE A 474      -7.253  13.872  79.114  1.00  1.53           H  
ATOM   6916  HD2 PHE A 474      -6.533  16.059  82.628  1.00  1.53           H  
ATOM   6917  HE1 PHE A 474      -5.897  15.474  77.871  1.00  1.53           H  
ATOM   6918  HE2 PHE A 474      -5.198  17.639  81.379  1.00  1.53           H  
ATOM   6919  HZ  PHE A 474      -4.855  17.330  79.026  1.00  1.53           H  
ATOM   6920  N   ASN A 475      -6.393  11.350  84.050  1.00  1.74           N  
ATOM   6921  CA  ASN A 475      -6.355  10.918  85.423  1.00  1.74           C  
ATOM   6922  C   ASN A 475      -5.062  11.512  86.029  1.00  1.74           C  
ATOM   6923  O   ASN A 475      -4.783  11.339  87.216  1.00  1.74           O  
ATOM   6924  CB  ASN A 475      -6.385   9.406  85.535  1.00  1.74           C  
ATOM   6925  CG  ASN A 475      -7.723   8.815  85.173  1.00  1.74           C  
ATOM   6926  OD1 ASN A 475      -8.780   9.395  85.461  1.00  1.74           O  
ATOM   6927  ND2 ASN A 475      -7.697   7.666  84.558  1.00  1.74           N  
ATOM   6928  H   ASN A 475      -5.930  10.776  83.341  1.00  1.74           H  
ATOM   6929  HA  ASN A 475      -7.205  11.334  85.964  1.00  1.74           H  
ATOM   6930 1HB  ASN A 475      -5.630   8.988  84.870  1.00  1.74           H  
ATOM   6931 2HB  ASN A 475      -6.126   9.107  86.550  1.00  1.74           H  
ATOM   6932 1HD2 ASN A 475      -8.551   7.225  84.293  1.00  1.74           H  
ATOM   6933 2HD2 ASN A 475      -6.818   7.241  84.339  1.00  1.74           H  
ATOM   6934  N   GLY A 476      -4.301  12.274  85.202  1.00  1.82           N  
ATOM   6935  CA  GLY A 476      -3.051  12.945  85.587  1.00  1.82           C  
ATOM   6936  C   GLY A 476      -3.003  14.406  86.190  1.00  1.82           C  
ATOM   6937  O   GLY A 476      -1.901  14.833  86.531  1.00  1.82           O  
ATOM   6938  H   GLY A 476      -4.566  12.342  84.220  1.00  1.82           H  
ATOM   6939 1HA  GLY A 476      -2.543  12.288  86.293  1.00  1.82           H  
ATOM   6940 2HA  GLY A 476      -2.415  12.938  84.699  1.00  1.82           H  
ATOM   6941  N   ARG A 477      -4.099  15.203  86.373  1.00  1.71           N  
ATOM   6942  CA  ARG A 477      -5.492  15.027  85.975  1.00  1.71           C  
ATOM   6943  C   ARG A 477      -6.070  16.387  85.604  1.00  1.71           C  
ATOM   6944  O   ARG A 477      -7.104  16.496  84.946  1.00  1.71           O  
ATOM   6945  CB  ARG A 477      -6.320  14.467  87.131  1.00  1.71           C  
ATOM   6946  CG  ARG A 477      -6.510  15.399  88.324  1.00  1.71           C  
ATOM   6947  CD  ARG A 477      -7.281  14.725  89.400  1.00  1.71           C  
ATOM   6948  NE  ARG A 477      -7.442  15.572  90.583  1.00  1.71           N  
ATOM   6949  CZ  ARG A 477      -8.434  16.472  90.757  1.00  1.71           C  
ATOM   6950  NH1 ARG A 477      -9.345  16.641  89.824  1.00  1.71           N  
ATOM   6951  NH2 ARG A 477      -8.492  17.185  91.868  1.00  1.71           N  
ATOM   6952  H   ARG A 477      -3.924  16.095  86.815  1.00  1.71           H  
ATOM   6953  HA  ARG A 477      -5.564  14.407  85.096  1.00  1.71           H  
ATOM   6954 1HB  ARG A 477      -7.300  14.177  86.775  1.00  1.71           H  
ATOM   6955 2HB  ARG A 477      -5.853  13.591  87.531  1.00  1.71           H  
ATOM   6956 1HG  ARG A 477      -5.539  15.691  88.722  1.00  1.71           H  
ATOM   6957 2HG  ARG A 477      -7.065  16.289  88.018  1.00  1.71           H  
ATOM   6958 1HD  ARG A 477      -8.270  14.464  89.024  1.00  1.71           H  
ATOM   6959 2HD  ARG A 477      -6.757  13.815  89.700  1.00  1.71           H  
ATOM   6960  HE  ARG A 477      -6.763  15.474  91.326  1.00  1.71           H  
ATOM   6961 1HH1 ARG A 477      -9.302  16.099  88.972  1.00  1.71           H  
ATOM   6962 2HH1 ARG A 477     -10.087  17.313  89.956  1.00  1.71           H  
ATOM   6963 1HH2 ARG A 477      -7.794  17.057  92.588  1.00  1.71           H  
ATOM   6964 2HH2 ARG A 477      -9.234  17.856  91.999  1.00  1.71           H  
ATOM   6965  N   LYS A 478      -5.418  17.431  86.100  1.00  1.48           N  
ATOM   6966  CA  LYS A 478      -5.976  18.786  86.012  1.00  1.48           C  
ATOM   6967  C   LYS A 478      -5.476  19.609  84.833  1.00  1.48           C  
ATOM   6968  O   LYS A 478      -4.277  19.826  84.691  1.00  1.48           O  
ATOM   6969  CB  LYS A 478      -5.692  19.553  87.306  1.00  1.48           C  
ATOM   6970  CG  LYS A 478      -6.297  20.946  87.346  1.00  1.48           C  
ATOM   6971  CD  LYS A 478      -6.029  21.642  88.674  1.00  1.48           C  
ATOM   6972  CE  LYS A 478      -6.625  23.048  88.694  1.00  1.48           C  
ATOM   6973  NZ  LYS A 478      -6.365  23.744  89.992  1.00  1.48           N  
ATOM   6974  H   LYS A 478      -4.541  17.262  86.577  1.00  1.48           H  
ATOM   6975  HA  LYS A 478      -7.057  18.696  85.908  1.00  1.48           H  
ATOM   6976 1HB  LYS A 478      -6.075  18.997  88.164  1.00  1.48           H  
ATOM   6977 2HB  LYS A 478      -4.618  19.661  87.436  1.00  1.48           H  
ATOM   6978 1HG  LYS A 478      -5.861  21.548  86.549  1.00  1.48           H  
ATOM   6979 2HG  LYS A 478      -7.369  20.881  87.178  1.00  1.48           H  
ATOM   6980 1HD  LYS A 478      -6.460  21.056  89.485  1.00  1.48           H  
ATOM   6981 2HD  LYS A 478      -4.953  21.714  88.829  1.00  1.48           H  
ATOM   6982 1HE  LYS A 478      -6.187  23.632  87.883  1.00  1.48           H  
ATOM   6983 2HE  LYS A 478      -7.702  22.981  88.538  1.00  1.48           H  
ATOM   6984 1HZ  LYS A 478      -6.772  24.668  89.967  1.00  1.48           H  
ATOM   6985 2HZ  LYS A 478      -6.777  23.215  90.748  1.00  1.48           H  
ATOM   6986 3HZ  LYS A 478      -5.368  23.821  90.139  1.00  1.48           H  
ATOM   6987  N   ARG A 479      -6.405  20.112  84.017  1.00  1.21           N  
ATOM   6988  CA  ARG A 479      -6.054  20.940  82.861  1.00  1.21           C  
ATOM   6989  C   ARG A 479      -5.712  22.352  83.312  1.00  1.21           C  
ATOM   6990  O   ARG A 479      -6.200  22.823  84.343  1.00  1.21           O  
ATOM   6991  CB  ARG A 479      -7.192  21.002  81.854  1.00  1.21           C  
ATOM   6992  CG  ARG A 479      -7.519  19.685  81.222  1.00  1.21           C  
ATOM   6993  CD  ARG A 479      -8.628  19.771  80.262  1.00  1.21           C  
ATOM   6994  NE  ARG A 479      -9.081  18.458  79.883  1.00  1.21           N  
ATOM   6995  CZ  ARG A 479      -8.693  17.717  78.846  1.00  1.21           C  
ATOM   6996  NH1 ARG A 479      -7.840  18.135  77.953  1.00  1.21           N  
ATOM   6997  NH2 ARG A 479      -9.216  16.533  78.766  1.00  1.21           N  
ATOM   6998  H   ARG A 479      -7.378  19.898  84.188  1.00  1.21           H  
ATOM   6999  HA  ARG A 479      -5.189  20.508  82.369  1.00  1.21           H  
ATOM   7000 1HB  ARG A 479      -8.097  21.367  82.342  1.00  1.21           H  
ATOM   7001 2HB  ARG A 479      -6.939  21.710  81.059  1.00  1.21           H  
ATOM   7002 1HG  ARG A 479      -6.651  19.357  80.676  1.00  1.21           H  
ATOM   7003 2HG  ARG A 479      -7.777  18.953  81.990  1.00  1.21           H  
ATOM   7004 1HD  ARG A 479      -9.464  20.329  80.663  1.00  1.21           H  
ATOM   7005 2HD  ARG A 479      -8.272  20.265  79.399  1.00  1.21           H  
ATOM   7006  HE  ARG A 479      -9.753  18.011  80.501  1.00  1.21           H  
ATOM   7007 1HH1 ARG A 479      -7.437  19.052  78.036  1.00  1.21           H  
ATOM   7008 2HH1 ARG A 479      -7.584  17.542  77.179  1.00  1.21           H  
ATOM   7009 1HH2 ARG A 479      -9.850  16.259  79.527  1.00  1.21           H  
ATOM   7010 2HH2 ARG A 479      -8.983  15.913  78.009  1.00  1.21           H  
ATOM   7011  N   HIS A 480      -4.901  23.042  82.525  1.00  0.99           N  
ATOM   7012  CA  HIS A 480      -4.538  24.415  82.805  1.00  0.99           C  
ATOM   7013  C   HIS A 480      -5.787  25.291  82.792  1.00  0.99           C  
ATOM   7014  O   HIS A 480      -6.652  25.173  81.921  1.00  0.99           O  
ATOM   7015  CB  HIS A 480      -3.509  24.915  81.789  1.00  0.99           C  
ATOM   7016  CG  HIS A 480      -2.872  26.213  82.153  1.00  0.99           C  
ATOM   7017  ND1 HIS A 480      -3.499  27.433  82.006  1.00  0.99           N  
ATOM   7018  CD2 HIS A 480      -1.649  26.478  82.667  1.00  0.99           C  
ATOM   7019  CE1 HIS A 480      -2.683  28.394  82.425  1.00  0.99           C  
ATOM   7020  NE2 HIS A 480      -1.556  27.839  82.826  1.00  0.99           N  
ATOM   7021  H   HIS A 480      -4.518  22.612  81.696  1.00  0.99           H  
ATOM   7022  HA  HIS A 480      -4.087  24.477  83.795  1.00  0.99           H  
ATOM   7023 1HB  HIS A 480      -2.719  24.177  81.684  1.00  0.99           H  
ATOM   7024 2HB  HIS A 480      -3.976  25.009  80.826  1.00  0.99           H  
ATOM   7025  HD2 HIS A 480      -0.879  25.742  82.911  1.00  0.99           H  
ATOM   7026  HE1 HIS A 480      -2.903  29.465  82.433  1.00  0.99           H  
ATOM   7027  HE2 HIS A 480      -0.752  28.331  83.192  1.00  0.99           H  
ATOM   7028  N   ALA A 481      -5.833  26.228  83.730  1.00  0.85           N  
ATOM   7029  CA  ALA A 481      -6.957  27.138  83.922  1.00  0.85           C  
ATOM   7030  C   ALA A 481      -7.323  27.961  82.688  1.00  0.85           C  
ATOM   7031  O   ALA A 481      -8.489  28.318  82.515  1.00  0.85           O  
ATOM   7032  CB  ALA A 481      -6.637  28.094  85.055  1.00  0.85           C  
ATOM   7033  H   ALA A 481      -5.061  26.282  84.378  1.00  0.85           H  
ATOM   7034  HA  ALA A 481      -7.826  26.536  84.190  1.00  0.85           H  
ATOM   7035 1HB  ALA A 481      -7.491  28.747  85.231  1.00  0.85           H  
ATOM   7036 2HB  ALA A 481      -6.419  27.526  85.958  1.00  0.85           H  
ATOM   7037 3HB  ALA A 481      -5.770  28.696  84.780  1.00  0.85           H  
ATOM   7038  N   ASP A 482      -6.346  28.283  81.843  1.00  0.77           N  
ATOM   7039  CA  ASP A 482      -6.623  29.116  80.687  1.00  0.77           C  
ATOM   7040  C   ASP A 482      -6.810  28.336  79.386  1.00  0.77           C  
ATOM   7041  O   ASP A 482      -6.859  28.958  78.324  1.00  0.77           O  
ATOM   7042  CB  ASP A 482      -5.507  30.147  80.483  1.00  0.77           C  
ATOM   7043  CG  ASP A 482      -5.411  31.178  81.616  1.00  0.77           C  
ATOM   7044  OD1 ASP A 482      -6.430  31.647  82.063  1.00  0.77           O  
ATOM   7045  OD2 ASP A 482      -4.314  31.487  82.018  1.00  0.77           O  
ATOM   7046  H   ASP A 482      -5.396  27.947  81.994  1.00  0.77           H  
ATOM   7047  HA  ASP A 482      -7.546  29.662  80.877  1.00  0.77           H  
ATOM   7048 1HB  ASP A 482      -4.555  29.629  80.392  1.00  0.77           H  
ATOM   7049 2HB  ASP A 482      -5.675  30.677  79.547  1.00  0.77           H  
ATOM   7050  N   VAL A 483      -6.923  26.999  79.440  1.00  0.75           N  
ATOM   7051  CA  VAL A 483      -7.100  26.261  78.189  1.00  0.75           C  
ATOM   7052  C   VAL A 483      -8.474  25.624  78.070  1.00  0.75           C  
ATOM   7053  O   VAL A 483      -8.880  24.819  78.910  1.00  0.75           O  
ATOM   7054  CB  VAL A 483      -6.063  25.138  78.024  1.00  0.75           C  
ATOM   7055  CG1 VAL A 483      -6.323  24.418  76.705  1.00  0.75           C  
ATOM   7056  CG2 VAL A 483      -4.688  25.690  78.042  1.00  0.75           C  
ATOM   7057  H   VAL A 483      -6.885  26.494  80.330  1.00  0.75           H  
ATOM   7058  HA  VAL A 483      -6.970  26.954  77.366  1.00  0.75           H  
ATOM   7059  HB  VAL A 483      -6.173  24.416  78.839  1.00  0.75           H  
ATOM   7060 1HG1 VAL A 483      -5.614  23.639  76.575  1.00  0.75           H  
ATOM   7061 2HG1 VAL A 483      -7.321  24.000  76.697  1.00  0.75           H  
ATOM   7062 3HG1 VAL A 483      -6.225  25.125  75.887  1.00  0.75           H  
ATOM   7063 1HG2 VAL A 483      -3.980  24.868  77.922  1.00  0.75           H  
ATOM   7064 2HG2 VAL A 483      -4.580  26.392  77.228  1.00  0.75           H  
ATOM   7065 3HG2 VAL A 483      -4.507  26.201  78.982  1.00  0.75           H  
ATOM   7066  N   ALA A 484      -9.192  25.973  77.010  1.00  0.76           N  
ATOM   7067  CA  ALA A 484     -10.510  25.396  76.772  1.00  0.76           C  
ATOM   7068  C   ALA A 484     -10.340  24.110  75.997  1.00  0.76           C  
ATOM   7069  O   ALA A 484      -9.532  24.072  75.075  1.00  0.76           O  
ATOM   7070  CB  ALA A 484     -11.380  26.364  75.992  1.00  0.76           C  
ATOM   7071  H   ALA A 484      -8.786  26.636  76.346  1.00  0.76           H  
ATOM   7072  HA  ALA A 484     -10.975  25.165  77.732  1.00  0.76           H  
ATOM   7073 1HB  ALA A 484     -12.357  25.913  75.815  1.00  0.76           H  
ATOM   7074 2HB  ALA A 484     -11.497  27.285  76.560  1.00  0.76           H  
ATOM   7075 3HB  ALA A 484     -10.900  26.584  75.045  1.00  0.76           H  
ATOM   7076  N   VAL A 485     -11.075  23.069  76.336  1.00  0.78           N  
ATOM   7077  CA  VAL A 485     -10.926  21.860  75.548  1.00  0.78           C  
ATOM   7078  C   VAL A 485     -12.253  21.358  75.056  1.00  0.78           C  
ATOM   7079  O   VAL A 485     -13.209  21.234  75.831  1.00  0.78           O  
ATOM   7080  CB  VAL A 485     -10.188  20.773  76.330  1.00  0.78           C  
ATOM   7081  CG1 VAL A 485     -10.068  19.492  75.431  1.00  0.78           C  
ATOM   7082  CG2 VAL A 485      -8.828  21.349  76.772  1.00  0.78           C  
ATOM   7083  H   VAL A 485     -11.721  23.111  77.117  1.00  0.78           H  
ATOM   7084  HA  VAL A 485     -10.323  22.084  74.666  1.00  0.78           H  
ATOM   7085  HB  VAL A 485     -10.755  20.486  77.215  1.00  0.78           H  
ATOM   7086 1HG1 VAL A 485      -9.554  18.709  75.959  1.00  0.78           H  
ATOM   7087 2HG1 VAL A 485     -11.065  19.141  75.167  1.00  0.78           H  
ATOM   7088 3HG1 VAL A 485      -9.529  19.722  74.521  1.00  0.78           H  
ATOM   7089 1HG2 VAL A 485      -8.283  20.628  77.289  1.00  0.78           H  
ATOM   7090 2HG2 VAL A 485      -8.266  21.662  75.927  1.00  0.78           H  
ATOM   7091 3HG2 VAL A 485      -8.980  22.207  77.421  1.00  0.78           H  
ATOM   7092  N   ILE A 486     -12.311  21.127  73.754  1.00  0.81           N  
ATOM   7093  CA  ILE A 486     -13.521  20.640  73.136  1.00  0.81           C  
ATOM   7094  C   ILE A 486     -13.274  19.365  72.357  1.00  0.81           C  
ATOM   7095  O   ILE A 486     -12.345  19.277  71.540  1.00  0.81           O  
ATOM   7096  CB  ILE A 486     -14.175  21.702  72.225  1.00  0.81           C  
ATOM   7097  CG1 ILE A 486     -14.535  22.942  73.050  1.00  0.81           C  
ATOM   7098  CG2 ILE A 486     -15.440  21.134  71.566  1.00  0.81           C  
ATOM   7099  CD1 ILE A 486     -15.031  24.071  72.241  1.00  0.81           C  
ATOM   7100  H   ILE A 486     -11.469  21.265  73.189  1.00  0.81           H  
ATOM   7101  HA  ILE A 486     -14.234  20.411  73.922  1.00  0.81           H  
ATOM   7102  HB  ILE A 486     -13.466  22.005  71.455  1.00  0.81           H  
ATOM   7103 1HG1 ILE A 486     -15.279  22.677  73.764  1.00  0.81           H  
ATOM   7104 2HG1 ILE A 486     -13.653  23.287  73.580  1.00  0.81           H  
ATOM   7105 1HG2 ILE A 486     -15.883  21.894  70.930  1.00  0.81           H  
ATOM   7106 2HG2 ILE A 486     -15.188  20.267  70.965  1.00  0.81           H  
ATOM   7107 3HG2 ILE A 486     -16.153  20.838  72.340  1.00  0.81           H  
ATOM   7108 1HD1 ILE A 486     -15.259  24.922  72.885  1.00  0.81           H  
ATOM   7109 2HD1 ILE A 486     -14.271  24.332  71.567  1.00  0.81           H  
ATOM   7110 3HD1 ILE A 486     -15.930  23.783  71.695  1.00  0.81           H  
ATOM   7111  N   VAL A 487     -14.120  18.391  72.633  1.00  0.87           N  
ATOM   7112  CA  VAL A 487     -14.103  17.121  71.957  1.00  0.87           C  
ATOM   7113  C   VAL A 487     -15.336  17.014  71.105  1.00  0.87           C  
ATOM   7114  O   VAL A 487     -16.442  17.254  71.586  1.00  0.87           O  
ATOM   7115  CB  VAL A 487     -14.057  15.958  72.953  1.00  0.87           C  
ATOM   7116  CG1 VAL A 487     -14.154  14.618  72.232  1.00  0.87           C  
ATOM   7117  CG2 VAL A 487     -12.763  16.003  73.690  1.00  0.87           C  
ATOM   7118  H   VAL A 487     -14.834  18.565  73.340  1.00  0.87           H  
ATOM   7119  HA  VAL A 487     -13.222  17.075  71.344  1.00  0.87           H  
ATOM   7120  HB  VAL A 487     -14.881  16.052  73.632  1.00  0.87           H  
ATOM   7121 1HG1 VAL A 487     -14.115  13.807  72.959  1.00  0.87           H  
ATOM   7122 2HG1 VAL A 487     -15.096  14.563  71.681  1.00  0.87           H  
ATOM   7123 3HG1 VAL A 487     -13.319  14.523  71.533  1.00  0.87           H  
ATOM   7124 1HG2 VAL A 487     -12.747  15.192  74.400  1.00  0.87           H  
ATOM   7125 2HG2 VAL A 487     -11.958  15.891  72.991  1.00  0.87           H  
ATOM   7126 3HG2 VAL A 487     -12.657  16.941  74.200  1.00  0.87           H  
ATOM   7127  N   THR A 488     -15.149  16.698  69.839  1.00  0.94           N  
ATOM   7128  CA  THR A 488     -16.299  16.548  68.974  1.00  0.94           C  
ATOM   7129  C   THR A 488     -16.421  15.093  68.566  1.00  0.94           C  
ATOM   7130  O   THR A 488     -15.438  14.475  68.148  1.00  0.94           O  
ATOM   7131  CB  THR A 488     -16.145  17.454  67.747  1.00  0.94           C  
ATOM   7132  OG1 THR A 488     -14.910  17.134  67.086  1.00  0.94           O  
ATOM   7133  CG2 THR A 488     -16.143  18.926  68.159  1.00  0.94           C  
ATOM   7134  H   THR A 488     -14.197  16.551  69.504  1.00  0.94           H  
ATOM   7135  HA  THR A 488     -17.187  16.846  69.509  1.00  0.94           H  
ATOM   7136  HB  THR A 488     -16.970  17.278  67.065  1.00  0.94           H  
ATOM   7137  HG1 THR A 488     -14.167  17.352  67.676  1.00  0.94           H  
ATOM   7138 1HG2 THR A 488     -16.033  19.553  67.275  1.00  0.94           H  
ATOM   7139 2HG2 THR A 488     -17.077  19.161  68.653  1.00  0.94           H  
ATOM   7140 3HG2 THR A 488     -15.315  19.111  68.839  1.00  0.94           H  
ATOM   7141  N   ALA A 489     -17.628  14.554  68.578  1.00  1.02           N  
ATOM   7142  CA  ALA A 489     -17.738  13.162  68.184  1.00  1.02           C  
ATOM   7143  C   ALA A 489     -19.115  12.761  67.720  1.00  1.02           C  
ATOM   7144  O   ALA A 489     -20.106  13.403  68.024  1.00  1.02           O  
ATOM   7145  CB  ALA A 489     -17.298  12.266  69.342  1.00  1.02           C  
ATOM   7146  H   ALA A 489     -18.421  15.093  68.931  1.00  1.02           H  
ATOM   7147  HA  ALA A 489     -17.096  13.044  67.335  1.00  1.02           H  
ATOM   7148 1HB  ALA A 489     -17.333  11.232  69.027  1.00  1.02           H  
ATOM   7149 2HB  ALA A 489     -16.281  12.512  69.643  1.00  1.02           H  
ATOM   7150 3HB  ALA A 489     -17.956  12.410  70.180  1.00  1.02           H  
ATOM   7151  N   GLY A 490     -19.204  11.676  66.976  1.00  1.09           N  
ATOM   7152  CA  GLY A 490     -20.520  11.249  66.540  1.00  1.09           C  
ATOM   7153  C   GLY A 490     -21.378  10.986  67.758  1.00  1.09           C  
ATOM   7154  O   GLY A 490     -20.879  10.553  68.795  1.00  1.09           O  
ATOM   7155  H   GLY A 490     -18.378  11.151  66.718  1.00  1.09           H  
ATOM   7156 1HA  GLY A 490     -20.975  12.016  65.913  1.00  1.09           H  
ATOM   7157 2HA  GLY A 490     -20.435  10.350  65.946  1.00  1.09           H  
ATOM   7158  N   GLN A 491     -22.682  11.167  67.622  1.00  1.13           N  
ATOM   7159  CA  GLN A 491     -23.598  10.976  68.740  1.00  1.13           C  
ATOM   7160  C   GLN A 491     -23.550   9.536  69.250  1.00  1.13           C  
ATOM   7161  O   GLN A 491     -23.787   9.264  70.428  1.00  1.13           O  
ATOM   7162  CB  GLN A 491     -25.004  11.397  68.311  1.00  1.13           C  
ATOM   7163  CG  GLN A 491     -25.105  12.920  68.090  1.00  1.13           C  
ATOM   7164  CD  GLN A 491     -26.462  13.410  67.580  1.00  1.13           C  
ATOM   7165  OE1 GLN A 491     -27.201  12.674  66.918  1.00  1.13           O  
ATOM   7166  NE2 GLN A 491     -26.784  14.665  67.885  1.00  1.13           N  
ATOM   7167  H   GLN A 491     -23.047  11.474  66.733  1.00  1.13           H  
ATOM   7168  HA  GLN A 491     -23.288  11.630  69.551  1.00  1.13           H  
ATOM   7169 1HB  GLN A 491     -25.270  10.887  67.384  1.00  1.13           H  
ATOM   7170 2HB  GLN A 491     -25.727  11.104  69.072  1.00  1.13           H  
ATOM   7171 1HG  GLN A 491     -24.894  13.426  69.034  1.00  1.13           H  
ATOM   7172 2HG  GLN A 491     -24.354  13.193  67.352  1.00  1.13           H  
ATOM   7173 1HE2 GLN A 491     -27.655  15.064  67.586  1.00  1.13           H  
ATOM   7174 2HE2 GLN A 491     -26.155  15.235  68.424  1.00  1.13           H  
ATOM   7175  N   GLN A 492     -23.224   8.606  68.356  1.00  1.14           N  
ATOM   7176  CA  GLN A 492     -23.102   7.196  68.697  1.00  1.14           C  
ATOM   7177  C   GLN A 492     -21.927   6.967  69.662  1.00  1.14           C  
ATOM   7178  O   GLN A 492     -21.953   6.079  70.524  1.00  1.14           O  
ATOM   7179  CB  GLN A 492     -22.853   6.407  67.410  1.00  1.14           C  
ATOM   7180  CG  GLN A 492     -23.986   6.505  66.408  1.00  1.14           C  
ATOM   7181  CD  GLN A 492     -23.910   7.798  65.568  1.00  1.14           C  
ATOM   7182  OE1 GLN A 492     -23.344   8.817  65.985  1.00  1.14           O  
ATOM   7183  NE2 GLN A 492     -24.492   7.754  64.378  1.00  1.14           N  
ATOM   7184  H   GLN A 492     -23.050   8.897  67.407  1.00  1.14           H  
ATOM   7185  HA  GLN A 492     -24.022   6.863  69.177  1.00  1.14           H  
ATOM   7186 1HB  GLN A 492     -21.945   6.773  66.931  1.00  1.14           H  
ATOM   7187 2HB  GLN A 492     -22.696   5.356  67.647  1.00  1.14           H  
ATOM   7188 1HG  GLN A 492     -23.925   5.654  65.723  1.00  1.14           H  
ATOM   7189 2HG  GLN A 492     -24.936   6.493  66.939  1.00  1.14           H  
ATOM   7190 1HE2 GLN A 492     -24.479   8.554  63.782  1.00  1.14           H  
ATOM   7191 2HE2 GLN A 492     -24.949   6.912  64.081  1.00  1.14           H  
ATOM   7192  N   VAL A 493     -20.898   7.798  69.507  1.00  1.11           N  
ATOM   7193  CA  VAL A 493     -19.665   7.719  70.262  1.00  1.11           C  
ATOM   7194  C   VAL A 493     -19.884   8.357  71.604  1.00  1.11           C  
ATOM   7195  O   VAL A 493     -19.488   7.815  72.633  1.00  1.11           O  
ATOM   7196  CB  VAL A 493     -18.547   8.453  69.517  1.00  1.11           C  
ATOM   7197  CG1 VAL A 493     -17.303   8.459  70.348  1.00  1.11           C  
ATOM   7198  CG2 VAL A 493     -18.348   7.802  68.169  1.00  1.11           C  
ATOM   7199  H   VAL A 493     -20.975   8.558  68.841  1.00  1.11           H  
ATOM   7200  HA  VAL A 493     -19.392   6.672  70.399  1.00  1.11           H  
ATOM   7201  HB  VAL A 493     -18.828   9.481  69.375  1.00  1.11           H  
ATOM   7202 1HG1 VAL A 493     -16.510   8.991  69.821  1.00  1.11           H  
ATOM   7203 2HG1 VAL A 493     -17.502   8.946  71.301  1.00  1.11           H  
ATOM   7204 3HG1 VAL A 493     -17.017   7.444  70.512  1.00  1.11           H  
ATOM   7205 1HG2 VAL A 493     -17.582   8.322  67.629  1.00  1.11           H  
ATOM   7206 2HG2 VAL A 493     -18.057   6.763  68.303  1.00  1.11           H  
ATOM   7207 3HG2 VAL A 493     -19.281   7.851  67.604  1.00  1.11           H  
ATOM   7208  N   ILE A 494     -20.544   9.508  71.579  1.00  1.05           N  
ATOM   7209  CA  ILE A 494     -20.843  10.262  72.777  1.00  1.05           C  
ATOM   7210  C   ILE A 494     -21.740   9.434  73.677  1.00  1.05           C  
ATOM   7211  O   ILE A 494     -21.492   9.337  74.873  1.00  1.05           O  
ATOM   7212  CB  ILE A 494     -21.484  11.597  72.414  1.00  1.05           C  
ATOM   7213  CG1 ILE A 494     -20.471  12.404  71.724  1.00  1.05           C  
ATOM   7214  CG2 ILE A 494     -21.983  12.332  73.613  1.00  1.05           C  
ATOM   7215  CD1 ILE A 494     -21.006  13.589  71.097  1.00  1.05           C  
ATOM   7216  H   ILE A 494     -20.830   9.879  70.672  1.00  1.05           H  
ATOM   7217  HA  ILE A 494     -19.911  10.466  73.302  1.00  1.05           H  
ATOM   7218  HB  ILE A 494     -22.307  11.417  71.727  1.00  1.05           H  
ATOM   7219 1HG1 ILE A 494     -19.701  12.691  72.430  1.00  1.05           H  
ATOM   7220 2HG1 ILE A 494     -20.020  11.791  70.948  1.00  1.05           H  
ATOM   7221 1HG2 ILE A 494     -22.424  13.277  73.302  1.00  1.05           H  
ATOM   7222 2HG2 ILE A 494     -22.734  11.730  74.122  1.00  1.05           H  
ATOM   7223 3HG2 ILE A 494     -21.154  12.530  74.274  1.00  1.05           H  
ATOM   7224 1HD1 ILE A 494     -20.195  14.094  70.603  1.00  1.05           H  
ATOM   7225 2HD1 ILE A 494     -21.753  13.296  70.367  1.00  1.05           H  
ATOM   7226 3HD1 ILE A 494     -21.453  14.245  71.839  1.00  1.05           H  
ATOM   7227  N   ASP A 495     -22.762   8.795  73.106  1.00  0.97           N  
ATOM   7228  CA  ASP A 495     -23.616   7.939  73.910  1.00  0.97           C  
ATOM   7229  C   ASP A 495     -22.815   6.835  74.572  1.00  0.97           C  
ATOM   7230  O   ASP A 495     -22.925   6.641  75.788  1.00  0.97           O  
ATOM   7231  CB  ASP A 495     -24.742   7.325  73.081  1.00  0.97           C  
ATOM   7232  CG  ASP A 495     -25.614   6.390  73.914  1.00  0.97           C  
ATOM   7233  OD1 ASP A 495     -26.172   6.809  74.915  1.00  0.97           O  
ATOM   7234  OD2 ASP A 495     -25.746   5.228  73.574  1.00  0.97           O  
ATOM   7235  H   ASP A 495     -22.963   8.911  72.114  1.00  0.97           H  
ATOM   7236  HA  ASP A 495     -24.067   8.548  74.692  1.00  0.97           H  
ATOM   7237 1HB  ASP A 495     -25.359   8.119  72.658  1.00  0.97           H  
ATOM   7238 2HB  ASP A 495     -24.312   6.767  72.242  1.00  0.97           H  
ATOM   7239  N   ALA A 496     -22.008   6.101  73.798  1.00  0.90           N  
ATOM   7240  CA  ALA A 496     -21.218   5.041  74.404  1.00  0.90           C  
ATOM   7241  C   ALA A 496     -20.277   5.605  75.471  1.00  0.90           C  
ATOM   7242  O   ALA A 496     -20.129   5.026  76.549  1.00  0.90           O  
ATOM   7243  CB  ALA A 496     -20.434   4.324  73.335  1.00  0.90           C  
ATOM   7244  H   ALA A 496     -21.946   6.262  72.790  1.00  0.90           H  
ATOM   7245  HA  ALA A 496     -21.899   4.341  74.885  1.00  0.90           H  
ATOM   7246 1HB  ALA A 496     -19.863   3.520  73.790  1.00  0.90           H  
ATOM   7247 2HB  ALA A 496     -21.122   3.917  72.593  1.00  0.90           H  
ATOM   7248 3HB  ALA A 496     -19.764   5.030  72.852  1.00  0.90           H  
ATOM   7249  N   ALA A 497     -19.683   6.768  75.196  1.00  0.84           N  
ATOM   7250  CA  ALA A 497     -18.795   7.417  76.140  1.00  0.84           C  
ATOM   7251  C   ALA A 497     -19.559   7.751  77.415  1.00  0.84           C  
ATOM   7252  O   ALA A 497     -19.032   7.675  78.532  1.00  0.84           O  
ATOM   7253  CB  ALA A 497     -18.195   8.672  75.508  1.00  0.84           C  
ATOM   7254  H   ALA A 497     -19.831   7.207  74.293  1.00  0.84           H  
ATOM   7255  HA  ALA A 497     -17.999   6.721  76.395  1.00  0.84           H  
ATOM   7256 1HB  ALA A 497     -17.524   9.169  76.192  1.00  0.84           H  
ATOM   7257 2HB  ALA A 497     -17.651   8.397  74.605  1.00  0.84           H  
ATOM   7258 3HB  ALA A 497     -18.992   9.345  75.246  1.00  0.84           H  
ATOM   7259  N   GLY A 498     -20.819   8.133  77.264  1.00  0.79           N  
ATOM   7260  CA  GLY A 498     -21.659   8.444  78.399  1.00  0.79           C  
ATOM   7261  C   GLY A 498     -21.831   7.218  79.263  1.00  0.79           C  
ATOM   7262  O   GLY A 498     -21.542   7.235  80.462  1.00  0.79           O  
ATOM   7263  H   GLY A 498     -21.207   8.229  76.327  1.00  0.79           H  
ATOM   7264 1HA  GLY A 498     -21.214   9.244  78.983  1.00  0.79           H  
ATOM   7265 2HA  GLY A 498     -22.629   8.787  78.040  1.00  0.79           H  
ATOM   7266  N   LYS A 499     -22.268   6.133  78.632  1.00  0.76           N  
ATOM   7267  CA  LYS A 499     -22.532   4.872  79.312  1.00  0.76           C  
ATOM   7268  C   LYS A 499     -21.285   4.293  79.995  1.00  0.76           C  
ATOM   7269  O   LYS A 499     -21.384   3.693  81.068  1.00  0.76           O  
ATOM   7270  CB  LYS A 499     -23.131   3.878  78.315  1.00  0.76           C  
ATOM   7271  CG  LYS A 499     -24.586   4.217  77.887  1.00  0.76           C  
ATOM   7272  CD  LYS A 499     -25.165   3.145  76.970  1.00  0.76           C  
ATOM   7273  CE  LYS A 499     -26.682   3.335  76.719  1.00  0.76           C  
ATOM   7274  NZ  LYS A 499     -27.007   4.445  75.754  1.00  0.76           N  
ATOM   7275  H   LYS A 499     -22.450   6.206  77.628  1.00  0.76           H  
ATOM   7276  HA  LYS A 499     -23.272   5.058  80.088  1.00  0.76           H  
ATOM   7277 1HB  LYS A 499     -22.513   3.862  77.413  1.00  0.76           H  
ATOM   7278 2HB  LYS A 499     -23.117   2.877  78.742  1.00  0.76           H  
ATOM   7279 1HG  LYS A 499     -25.217   4.320  78.767  1.00  0.76           H  
ATOM   7280 2HG  LYS A 499     -24.586   5.170  77.344  1.00  0.76           H  
ATOM   7281 1HD  LYS A 499     -24.652   3.202  76.004  1.00  0.76           H  
ATOM   7282 2HD  LYS A 499     -24.991   2.161  77.398  1.00  0.76           H  
ATOM   7283 1HE  LYS A 499     -27.085   2.404  76.325  1.00  0.76           H  
ATOM   7284 2HE  LYS A 499     -27.166   3.553  77.671  1.00  0.76           H  
ATOM   7285 1HZ  LYS A 499     -27.992   4.510  75.628  1.00  0.76           H  
ATOM   7286 2HZ  LYS A 499     -26.668   5.373  76.031  1.00  0.76           H  
ATOM   7287 3HZ  LYS A 499     -26.579   4.283  74.841  1.00  0.76           H  
ATOM   7288  N   ASP A 500     -20.106   4.526  79.412  1.00  0.75           N  
ATOM   7289  CA  ASP A 500     -18.846   4.055  79.983  1.00  0.75           C  
ATOM   7290  C   ASP A 500     -18.304   4.942  81.111  1.00  0.75           C  
ATOM   7291  O   ASP A 500     -17.281   4.614  81.714  1.00  0.75           O  
ATOM   7292  CB  ASP A 500     -17.747   3.953  78.917  1.00  0.75           C  
ATOM   7293  CG  ASP A 500     -17.930   2.824  77.916  1.00  0.75           C  
ATOM   7294  OD1 ASP A 500     -18.768   1.987  78.122  1.00  0.75           O  
ATOM   7295  OD2 ASP A 500     -17.172   2.768  76.969  1.00  0.75           O  
ATOM   7296  H   ASP A 500     -20.091   5.000  78.509  1.00  0.75           H  
ATOM   7297  HA  ASP A 500     -19.018   3.062  80.394  1.00  0.75           H  
ATOM   7298 1HB  ASP A 500     -17.718   4.892  78.357  1.00  0.75           H  
ATOM   7299 2HB  ASP A 500     -16.781   3.833  79.405  1.00  0.75           H  
ATOM   7300  N   GLY A 501     -18.926   6.100  81.349  1.00  0.76           N  
ATOM   7301  CA  GLY A 501     -18.433   7.055  82.338  1.00  0.76           C  
ATOM   7302  C   GLY A 501     -17.341   7.964  81.761  1.00  0.76           C  
ATOM   7303  O   GLY A 501     -16.740   8.779  82.481  1.00  0.76           O  
ATOM   7304  H   GLY A 501     -19.792   6.332  80.860  1.00  0.76           H  
ATOM   7305 1HA  GLY A 501     -19.269   7.662  82.687  1.00  0.76           H  
ATOM   7306 2HA  GLY A 501     -18.047   6.513  83.200  1.00  0.76           H  
ATOM   7307  N   THR A 502     -17.062   7.798  80.465  1.00  0.78           N  
ATOM   7308  CA  THR A 502     -16.029   8.545  79.776  1.00  0.78           C  
ATOM   7309  C   THR A 502     -16.410   9.999  79.676  1.00  0.78           C  
ATOM   7310  O   THR A 502     -15.587  10.871  79.941  1.00  0.78           O  
ATOM   7311  CB  THR A 502     -15.764   7.964  78.386  1.00  0.78           C  
ATOM   7312  OG1 THR A 502     -15.285   6.620  78.503  1.00  0.78           O  
ATOM   7313  CG2 THR A 502     -14.798   8.802  77.609  1.00  0.78           C  
ATOM   7314  H   THR A 502     -17.633   7.164  79.913  1.00  0.78           H  
ATOM   7315  HA  THR A 502     -15.107   8.475  80.354  1.00  0.78           H  
ATOM   7316  HB  THR A 502     -16.668   7.939  77.870  1.00  0.78           H  
ATOM   7317  HG1 THR A 502     -15.894   6.108  79.048  1.00  0.78           H  
ATOM   7318 1HG2 THR A 502     -14.667   8.357  76.631  1.00  0.78           H  
ATOM   7319 2HG2 THR A 502     -15.190   9.812  77.503  1.00  0.78           H  
ATOM   7320 3HG2 THR A 502     -13.849   8.838  78.121  1.00  0.78           H  
ATOM   7321  N   LEU A 503     -17.663  10.282  79.324  1.00  0.81           N  
ATOM   7322  CA  LEU A 503     -18.012  11.692  79.186  1.00  0.81           C  
ATOM   7323  C   LEU A 503     -17.890  12.409  80.509  1.00  0.81           C  
ATOM   7324  O   LEU A 503     -17.444  13.551  80.546  1.00  0.81           O  
ATOM   7325  CB  LEU A 503     -19.441  11.922  78.727  1.00  0.81           C  
ATOM   7326  CG  LEU A 503     -19.771  11.496  77.367  1.00  0.81           C  
ATOM   7327  CD1 LEU A 503     -21.238  11.742  77.150  1.00  0.81           C  
ATOM   7328  CD2 LEU A 503     -18.921  12.201  76.368  1.00  0.81           C  
ATOM   7329  H   LEU A 503     -18.312   9.520  79.127  1.00  0.81           H  
ATOM   7330  HA  LEU A 503     -17.329  12.153  78.476  1.00  0.81           H  
ATOM   7331 1HB  LEU A 503     -20.110  11.401  79.407  1.00  0.81           H  
ATOM   7332 2HB  LEU A 503     -19.652  12.986  78.796  1.00  0.81           H  
ATOM   7333  HG  LEU A 503     -19.597  10.465  77.287  1.00  0.81           H  
ATOM   7334 1HD1 LEU A 503     -21.515  11.396  76.185  1.00  0.81           H  
ATOM   7335 2HD1 LEU A 503     -21.818  11.215  77.889  1.00  0.81           H  
ATOM   7336 3HD1 LEU A 503     -21.441  12.806  77.231  1.00  0.81           H  
ATOM   7337 1HD2 LEU A 503     -19.178  11.856  75.368  1.00  0.81           H  
ATOM   7338 2HD2 LEU A 503     -19.101  13.265  76.447  1.00  0.81           H  
ATOM   7339 3HD2 LEU A 503     -17.873  11.987  76.563  1.00  0.81           H  
ATOM   7340  N   GLN A 504     -18.275  11.753  81.607  1.00  0.84           N  
ATOM   7341  CA  GLN A 504     -18.187  12.429  82.891  1.00  0.84           C  
ATOM   7342  C   GLN A 504     -16.725  12.658  83.226  1.00  0.84           C  
ATOM   7343  O   GLN A 504     -16.346  13.736  83.675  1.00  0.84           O  
ATOM   7344  CB  GLN A 504     -18.846  11.606  83.995  1.00  0.84           C  
ATOM   7345  CG  GLN A 504     -18.961  12.323  85.350  1.00  0.84           C  
ATOM   7346  CD  GLN A 504     -19.893  13.548  85.310  1.00  0.84           C  
ATOM   7347  OE1 GLN A 504     -21.049  13.415  84.884  1.00  0.84           O  
ATOM   7348  NE2 GLN A 504     -19.427  14.717  85.762  1.00  0.84           N  
ATOM   7349  H   GLN A 504     -18.622  10.806  81.545  1.00  0.84           H  
ATOM   7350  HA  GLN A 504     -18.682  13.397  82.820  1.00  0.84           H  
ATOM   7351 1HB  GLN A 504     -19.846  11.310  83.682  1.00  0.84           H  
ATOM   7352 2HB  GLN A 504     -18.267  10.692  84.151  1.00  0.84           H  
ATOM   7353 1HG  GLN A 504     -19.344  11.626  86.090  1.00  0.84           H  
ATOM   7354 2HG  GLN A 504     -17.963  12.672  85.648  1.00  0.84           H  
ATOM   7355 1HE2 GLN A 504     -20.009  15.523  85.757  1.00  0.84           H  
ATOM   7356 2HE2 GLN A 504     -18.462  14.816  86.123  1.00  0.84           H  
ATOM   7357  N   SER A 505     -15.882  11.669  82.920  1.00  0.86           N  
ATOM   7358  CA  SER A 505     -14.465  11.790  83.195  1.00  0.86           C  
ATOM   7359  C   SER A 505     -13.868  12.937  82.380  1.00  0.86           C  
ATOM   7360  O   SER A 505     -13.023  13.692  82.870  1.00  0.86           O  
ATOM   7361  CB  SER A 505     -13.770  10.487  82.877  1.00  0.86           C  
ATOM   7362  OG  SER A 505     -14.209   9.455  83.729  1.00  0.86           O  
ATOM   7363  H   SER A 505     -16.231  10.788  82.542  1.00  0.86           H  
ATOM   7364  HA  SER A 505     -14.337  12.014  84.255  1.00  0.86           H  
ATOM   7365 1HB  SER A 505     -13.975  10.218  81.848  1.00  0.86           H  
ATOM   7366 2HB  SER A 505     -12.695  10.619  82.984  1.00  0.86           H  
ATOM   7367  HG  SER A 505     -15.138   9.265  83.461  1.00  0.86           H  
ATOM   7368  N   LEU A 506     -14.311  13.081  81.131  1.00  0.89           N  
ATOM   7369  CA  LEU A 506     -13.820  14.173  80.313  1.00  0.89           C  
ATOM   7370  C   LEU A 506     -14.317  15.519  80.847  1.00  0.89           C  
ATOM   7371  O   LEU A 506     -13.523  16.442  81.076  1.00  0.89           O  
ATOM   7372  CB  LEU A 506     -14.297  14.008  78.853  1.00  0.89           C  
ATOM   7373  CG  LEU A 506     -13.694  12.868  78.063  1.00  0.89           C  
ATOM   7374  CD1 LEU A 506     -14.383  12.755  76.694  1.00  0.89           C  
ATOM   7375  CD2 LEU A 506     -12.256  13.124  77.914  1.00  0.89           C  
ATOM   7376  H   LEU A 506     -14.983  12.417  80.752  1.00  0.89           H  
ATOM   7377  HA  LEU A 506     -12.731  14.165  80.339  1.00  0.89           H  
ATOM   7378 1HB  LEU A 506     -15.377  13.862  78.864  1.00  0.89           H  
ATOM   7379 2HB  LEU A 506     -14.091  14.900  78.311  1.00  0.89           H  
ATOM   7380  HG  LEU A 506     -13.840  11.937  78.589  1.00  0.89           H  
ATOM   7381 1HD1 LEU A 506     -13.936  11.930  76.134  1.00  0.89           H  
ATOM   7382 2HD1 LEU A 506     -15.443  12.564  76.837  1.00  0.89           H  
ATOM   7383 3HD1 LEU A 506     -14.251  13.684  76.140  1.00  0.89           H  
ATOM   7384 1HD2 LEU A 506     -11.823  12.310  77.352  1.00  0.89           H  
ATOM   7385 2HD2 LEU A 506     -12.120  14.058  77.390  1.00  0.89           H  
ATOM   7386 3HD2 LEU A 506     -11.788  13.186  78.894  1.00  0.89           H  
ATOM   7387  N   LYS A 507     -15.602  15.600  81.188  1.00  0.91           N  
ATOM   7388  CA  LYS A 507     -16.164  16.848  81.677  1.00  0.91           C  
ATOM   7389  C   LYS A 507     -15.528  17.286  82.991  1.00  0.91           C  
ATOM   7390  O   LYS A 507     -15.244  18.469  83.176  1.00  0.91           O  
ATOM   7391  CB  LYS A 507     -17.683  16.724  81.789  1.00  0.91           C  
ATOM   7392  CG  LYS A 507     -18.380  16.676  80.414  1.00  0.91           C  
ATOM   7393  CD  LYS A 507     -19.874  16.497  80.522  1.00  0.91           C  
ATOM   7394  CE  LYS A 507     -20.508  16.438  79.132  1.00  0.91           C  
ATOM   7395  NZ  LYS A 507     -21.990  16.254  79.200  1.00  0.91           N  
ATOM   7396  H   LYS A 507     -16.218  14.804  81.044  1.00  0.91           H  
ATOM   7397  HA  LYS A 507     -15.953  17.622  80.946  1.00  0.91           H  
ATOM   7398 1HB  LYS A 507     -17.931  15.809  82.330  1.00  0.91           H  
ATOM   7399 2HB  LYS A 507     -18.081  17.564  82.353  1.00  0.91           H  
ATOM   7400 1HG  LYS A 507     -18.182  17.611  79.890  1.00  0.91           H  
ATOM   7401 2HG  LYS A 507     -17.961  15.867  79.821  1.00  0.91           H  
ATOM   7402 1HD  LYS A 507     -20.087  15.567  81.055  1.00  0.91           H  
ATOM   7403 2HD  LYS A 507     -20.304  17.327  81.080  1.00  0.91           H  
ATOM   7404 1HE  LYS A 507     -20.290  17.365  78.603  1.00  0.91           H  
ATOM   7405 2HE  LYS A 507     -20.071  15.604  78.576  1.00  0.91           H  
ATOM   7406 1HZ  LYS A 507     -22.370  16.220  78.263  1.00  0.91           H  
ATOM   7407 2HZ  LYS A 507     -22.200  15.390  79.680  1.00  0.91           H  
ATOM   7408 3HZ  LYS A 507     -22.405  17.027  79.704  1.00  0.91           H  
ATOM   7409  N   ASP A 508     -15.221  16.334  83.875  1.00  0.91           N  
ATOM   7410  CA  ASP A 508     -14.592  16.649  85.156  1.00  0.91           C  
ATOM   7411  C   ASP A 508     -13.205  17.278  84.983  1.00  0.91           C  
ATOM   7412  O   ASP A 508     -12.712  17.951  85.891  1.00  0.91           O  
ATOM   7413  CB  ASP A 508     -14.471  15.407  86.056  1.00  0.91           C  
ATOM   7414  CG  ASP A 508     -15.819  14.916  86.657  1.00  0.91           C  
ATOM   7415  OD1 ASP A 508     -16.803  15.620  86.552  1.00  0.91           O  
ATOM   7416  OD2 ASP A 508     -15.835  13.859  87.252  1.00  0.91           O  
ATOM   7417  H   ASP A 508     -15.472  15.368  83.676  1.00  0.91           H  
ATOM   7418  HA  ASP A 508     -15.224  17.371  85.673  1.00  0.91           H  
ATOM   7419 1HB  ASP A 508     -14.045  14.589  85.469  1.00  0.91           H  
ATOM   7420 2HB  ASP A 508     -13.779  15.616  86.871  1.00  0.91           H  
ATOM   7421  N   SER A 509     -12.546  17.018  83.842  1.00  0.91           N  
ATOM   7422  CA  SER A 509     -11.219  17.553  83.586  1.00  0.91           C  
ATOM   7423  C   SER A 509     -11.306  18.955  82.967  1.00  0.91           C  
ATOM   7424  O   SER A 509     -10.285  19.625  82.821  1.00  0.91           O  
ATOM   7425  CB  SER A 509     -10.426  16.641  82.656  1.00  0.91           C  
ATOM   7426  OG  SER A 509     -10.915  16.706  81.339  1.00  0.91           O  
ATOM   7427  H   SER A 509     -12.991  16.479  83.103  1.00  0.91           H  
ATOM   7428  HA  SER A 509     -10.685  17.630  84.534  1.00  0.91           H  
ATOM   7429 1HB  SER A 509      -9.371  16.916  82.678  1.00  0.91           H  
ATOM   7430 2HB  SER A 509     -10.505  15.616  83.022  1.00  0.91           H  
ATOM   7431  HG  SER A 509     -11.890  16.620  81.414  1.00  0.91           H  
ATOM   7432  N   GLY A 510     -12.520  19.387  82.578  1.00  0.90           N  
ATOM   7433  CA  GLY A 510     -12.708  20.659  81.880  1.00  0.90           C  
ATOM   7434  C   GLY A 510     -13.070  20.536  80.379  1.00  0.90           C  
ATOM   7435  O   GLY A 510     -13.011  21.529  79.650  1.00  0.90           O  
ATOM   7436  H   GLY A 510     -13.351  18.836  82.777  1.00  0.90           H  
ATOM   7437 1HA  GLY A 510     -13.498  21.213  82.387  1.00  0.90           H  
ATOM   7438 2HA  GLY A 510     -11.804  21.256  81.980  1.00  0.90           H  
ATOM   7439  N   VAL A 511     -13.434  19.334  79.911  1.00  0.91           N  
ATOM   7440  CA  VAL A 511     -13.802  19.142  78.501  1.00  0.91           C  
ATOM   7441  C   VAL A 511     -15.273  19.290  78.165  1.00  0.91           C  
ATOM   7442  O   VAL A 511     -16.136  18.679  78.793  1.00  0.91           O  
ATOM   7443  CB  VAL A 511     -13.434  17.736  78.030  1.00  0.91           C  
ATOM   7444  CG1 VAL A 511     -13.883  17.487  76.637  1.00  0.91           C  
ATOM   7445  CG2 VAL A 511     -12.044  17.563  78.098  1.00  0.91           C  
ATOM   7446  H   VAL A 511     -13.464  18.523  80.525  1.00  0.91           H  
ATOM   7447  HA  VAL A 511     -13.242  19.867  77.912  1.00  0.91           H  
ATOM   7448  HB  VAL A 511     -13.921  17.043  78.653  1.00  0.91           H  
ATOM   7449 1HG1 VAL A 511     -13.609  16.478  76.359  1.00  0.91           H  
ATOM   7450 2HG1 VAL A 511     -14.942  17.585  76.570  1.00  0.91           H  
ATOM   7451 3HG1 VAL A 511     -13.407  18.206  75.971  1.00  0.91           H  
ATOM   7452 1HG2 VAL A 511     -11.798  16.552  77.782  1.00  0.91           H  
ATOM   7453 2HG2 VAL A 511     -11.567  18.274  77.457  1.00  0.91           H  
ATOM   7454 3HG2 VAL A 511     -11.735  17.722  79.122  1.00  0.91           H  
ATOM   7455  N   GLN A 512     -15.552  20.060  77.129  1.00  0.92           N  
ATOM   7456  CA  GLN A 512     -16.904  20.144  76.610  1.00  0.92           C  
ATOM   7457  C   GLN A 512     -17.006  19.114  75.498  1.00  0.92           C  
ATOM   7458  O   GLN A 512     -16.122  19.072  74.639  1.00  0.92           O  
ATOM   7459  CB  GLN A 512     -17.222  21.520  76.059  1.00  0.92           C  
ATOM   7460  CG  GLN A 512     -18.619  21.622  75.529  1.00  0.92           C  
ATOM   7461  CD  GLN A 512     -18.957  22.975  75.018  1.00  0.92           C  
ATOM   7462  OE1 GLN A 512     -19.950  23.562  75.457  1.00  0.92           O  
ATOM   7463  NE2 GLN A 512     -18.155  23.496  74.102  1.00  0.92           N  
ATOM   7464  H   GLN A 512     -14.788  20.561  76.669  1.00  0.92           H  
ATOM   7465  HA  GLN A 512     -17.617  19.887  77.393  1.00  0.92           H  
ATOM   7466 1HB  GLN A 512     -17.081  22.271  76.836  1.00  0.92           H  
ATOM   7467 2HB  GLN A 512     -16.543  21.742  75.262  1.00  0.92           H  
ATOM   7468 1HG  GLN A 512     -18.736  20.916  74.709  1.00  0.92           H  
ATOM   7469 2HG  GLN A 512     -19.316  21.376  76.329  1.00  0.92           H  
ATOM   7470 1HE2 GLN A 512     -18.334  24.418  73.723  1.00  0.92           H  
ATOM   7471 2HE2 GLN A 512     -17.359  22.982  73.782  1.00  0.92           H  
ATOM   7472  N   VAL A 513     -18.034  18.271  75.517  1.00  0.95           N  
ATOM   7473  CA  VAL A 513     -18.138  17.278  74.456  1.00  0.95           C  
ATOM   7474  C   VAL A 513     -19.371  17.564  73.594  1.00  0.95           C  
ATOM   7475  O   VAL A 513     -20.496  17.623  74.096  1.00  0.95           O  
ATOM   7476  CB  VAL A 513     -18.216  15.848  75.025  1.00  0.95           C  
ATOM   7477  CG1 VAL A 513     -18.294  14.863  73.843  1.00  0.95           C  
ATOM   7478  CG2 VAL A 513     -17.007  15.574  75.962  1.00  0.95           C  
ATOM   7479  H   VAL A 513     -18.728  18.323  76.247  1.00  0.95           H  
ATOM   7480  HA  VAL A 513     -17.255  17.339  73.829  1.00  0.95           H  
ATOM   7481  HB  VAL A 513     -19.136  15.737  75.596  1.00  0.95           H  
ATOM   7482 1HG1 VAL A 513     -18.370  13.855  74.199  1.00  0.95           H  
ATOM   7483 2HG1 VAL A 513     -19.166  15.095  73.232  1.00  0.95           H  
ATOM   7484 3HG1 VAL A 513     -17.393  14.961  73.234  1.00  0.95           H  
ATOM   7485 1HG2 VAL A 513     -17.068  14.570  76.365  1.00  0.95           H  
ATOM   7486 2HG2 VAL A 513     -16.090  15.674  75.415  1.00  0.95           H  
ATOM   7487 3HG2 VAL A 513     -17.015  16.288  76.788  1.00  0.95           H  
ATOM   7488  N   LEU A 514     -19.128  17.781  72.311  1.00  1.02           N  
ATOM   7489  CA  LEU A 514     -20.141  18.129  71.327  1.00  1.02           C  
ATOM   7490  C   LEU A 514     -20.285  17.019  70.283  1.00  1.02           C  
ATOM   7491  O   LEU A 514     -19.337  16.266  70.078  1.00  1.02           O  
ATOM   7492  CB  LEU A 514     -19.753  19.441  70.625  1.00  1.02           C  
ATOM   7493  CG  LEU A 514     -19.552  20.660  71.535  1.00  1.02           C  
ATOM   7494  CD1 LEU A 514     -19.078  21.831  70.703  1.00  1.02           C  
ATOM   7495  CD2 LEU A 514     -20.861  20.994  72.228  1.00  1.02           C  
ATOM   7496  H   LEU A 514     -18.163  17.688  72.001  1.00  1.02           H  
ATOM   7497  HA  LEU A 514     -21.066  18.282  71.864  1.00  1.02           H  
ATOM   7498 1HB  LEU A 514     -18.819  19.272  70.109  1.00  1.02           H  
ATOM   7499 2HB  LEU A 514     -20.501  19.693  69.886  1.00  1.02           H  
ATOM   7500  HG  LEU A 514     -18.786  20.439  72.279  1.00  1.02           H  
ATOM   7501 1HD1 LEU A 514     -18.925  22.699  71.347  1.00  1.02           H  
ATOM   7502 2HD1 LEU A 514     -18.144  21.573  70.213  1.00  1.02           H  
ATOM   7503 3HD1 LEU A 514     -19.828  22.065  69.951  1.00  1.02           H  
ATOM   7504 1HD2 LEU A 514     -20.722  21.858  72.874  1.00  1.02           H  
ATOM   7505 2HD2 LEU A 514     -21.624  21.220  71.483  1.00  1.02           H  
ATOM   7506 3HD2 LEU A 514     -21.188  20.142  72.830  1.00  1.02           H  
ATOM   7507  N   PRO A 515     -21.431  16.892  69.601  1.00  1.11           N  
ATOM   7508  CA  PRO A 515     -21.656  15.995  68.484  1.00  1.11           C  
ATOM   7509  C   PRO A 515     -20.641  16.304  67.399  1.00  1.11           C  
ATOM   7510  O   PRO A 515     -20.009  17.366  67.433  1.00  1.11           O  
ATOM   7511  CB  PRO A 515     -23.075  16.327  68.038  1.00  1.11           C  
ATOM   7512  CG  PRO A 515     -23.737  16.919  69.253  1.00  1.11           C  
ATOM   7513  CD  PRO A 515     -22.640  17.663  69.994  1.00  1.11           C  
ATOM   7514  HA  PRO A 515     -21.602  14.960  68.816  1.00  1.11           H  
ATOM   7515 1HB  PRO A 515     -23.042  16.988  67.188  1.00  1.11           H  
ATOM   7516 2HB  PRO A 515     -23.571  15.424  67.692  1.00  1.11           H  
ATOM   7517 1HG  PRO A 515     -24.565  17.581  68.935  1.00  1.11           H  
ATOM   7518 2HG  PRO A 515     -24.189  16.123  69.860  1.00  1.11           H  
ATOM   7519 1HD  PRO A 515     -22.585  18.705  69.668  1.00  1.11           H  
ATOM   7520 2HD  PRO A 515     -22.863  17.566  71.062  1.00  1.11           H  
ATOM   7521  N   ASP A 516     -20.408  15.390  66.464  1.00  1.24           N  
ATOM   7522  CA  ASP A 516     -19.470  15.745  65.408  1.00  1.24           C  
ATOM   7523  C   ASP A 516     -20.148  16.825  64.597  1.00  1.24           C  
ATOM   7524  O   ASP A 516     -20.869  16.532  63.652  1.00  1.24           O  
ATOM   7525  CB  ASP A 516     -19.188  14.536  64.481  1.00  1.24           C  
ATOM   7526  CG  ASP A 516     -18.123  14.771  63.336  1.00  1.24           C  
ATOM   7527  OD1 ASP A 516     -17.482  15.790  63.338  1.00  1.24           O  
ATOM   7528  OD2 ASP A 516     -18.014  13.916  62.439  1.00  1.24           O  
ATOM   7529  H   ASP A 516     -20.872  14.490  66.501  1.00  1.24           H  
ATOM   7530  HA  ASP A 516     -18.547  16.125  65.840  1.00  1.24           H  
ATOM   7531 1HB  ASP A 516     -18.834  13.712  65.076  1.00  1.24           H  
ATOM   7532 2HB  ASP A 516     -20.125  14.223  64.035  1.00  1.24           H  
ATOM   7533  N   LEU A 517     -19.858  18.066  64.949  1.00  1.38           N  
ATOM   7534  CA  LEU A 517     -20.460  19.229  64.330  1.00  1.38           C  
ATOM   7535  C   LEU A 517     -19.488  19.914  63.393  1.00  1.38           C  
ATOM   7536  O   LEU A 517     -18.304  20.074  63.706  1.00  1.38           O  
ATOM   7537  CB  LEU A 517     -20.938  20.218  65.415  1.00  1.38           C  
ATOM   7538  CG  LEU A 517     -22.029  19.721  66.402  1.00  1.38           C  
ATOM   7539  CD1 LEU A 517     -22.360  20.829  67.399  1.00  1.38           C  
ATOM   7540  CD2 LEU A 517     -23.258  19.261  65.623  1.00  1.38           C  
ATOM   7541  H   LEU A 517     -19.269  18.169  65.768  1.00  1.38           H  
ATOM   7542  HA  LEU A 517     -21.322  18.905  63.749  1.00  1.38           H  
ATOM   7543 1HB  LEU A 517     -20.075  20.490  66.019  1.00  1.38           H  
ATOM   7544 2HB  LEU A 517     -21.291  21.085  64.957  1.00  1.38           H  
ATOM   7545  HG  LEU A 517     -21.657  18.915  66.959  1.00  1.38           H  
ATOM   7546 1HD1 LEU A 517     -23.112  20.476  68.102  1.00  1.38           H  
ATOM   7547 2HD1 LEU A 517     -21.458  21.111  67.941  1.00  1.38           H  
ATOM   7548 3HD1 LEU A 517     -22.749  21.694  66.859  1.00  1.38           H  
ATOM   7549 1HD2 LEU A 517     -24.003  18.901  66.316  1.00  1.38           H  
ATOM   7550 2HD2 LEU A 517     -23.666  20.068  65.060  1.00  1.38           H  
ATOM   7551 3HD2 LEU A 517     -22.972  18.460  64.951  1.00  1.38           H  
ATOM   7552  N   CYS A 518     -19.984  20.432  62.278  1.00  1.53           N  
ATOM   7553  CA  CYS A 518     -19.090  21.115  61.347  1.00  1.53           C  
ATOM   7554  C   CYS A 518     -18.740  22.537  61.745  1.00  1.53           C  
ATOM   7555  O   CYS A 518     -19.088  23.495  61.058  1.00  1.53           O  
ATOM   7556  CB  CYS A 518     -19.745  21.181  59.985  1.00  1.53           C  
ATOM   7557  SG  CYS A 518     -18.788  22.023  58.729  1.00  1.53           S  
ATOM   7558  H   CYS A 518     -20.970  20.290  62.041  1.00  1.53           H  
ATOM   7559  HA  CYS A 518     -18.170  20.535  61.274  1.00  1.53           H  
ATOM   7560 1HB  CYS A 518     -19.939  20.174  59.651  1.00  1.53           H  
ATOM   7561 2HB  CYS A 518     -20.701  21.685  60.067  1.00  1.53           H  
ATOM   7562  HG  CYS A 518     -19.758  21.986  57.798  1.00  1.53           H  
ATOM   7563  N   TRP A 519     -17.961  22.675  62.810  1.00  1.68           N  
ATOM   7564  CA  TRP A 519     -17.584  24.002  63.296  1.00  1.68           C  
ATOM   7565  C   TRP A 519     -16.788  24.774  62.249  1.00  1.68           C  
ATOM   7566  O   TRP A 519     -16.759  26.004  62.244  1.00  1.68           O  
ATOM   7567  CB  TRP A 519     -16.802  23.944  64.604  1.00  1.68           C  
ATOM   7568  CG  TRP A 519     -15.520  23.279  64.474  1.00  1.68           C  
ATOM   7569  CD1 TRP A 519     -15.271  21.974  64.715  1.00  1.68           C  
ATOM   7570  CD2 TRP A 519     -14.273  23.858  64.023  1.00  1.68           C  
ATOM   7571  NE1 TRP A 519     -13.977  21.692  64.458  1.00  1.68           N  
ATOM   7572  CE2 TRP A 519     -13.341  22.846  64.027  1.00  1.68           C  
ATOM   7573  CE3 TRP A 519     -13.892  25.144  63.607  1.00  1.68           C  
ATOM   7574  CZ2 TRP A 519     -12.026  23.061  63.631  1.00  1.68           C  
ATOM   7575  CZ3 TRP A 519     -12.580  25.355  63.202  1.00  1.68           C  
ATOM   7576  CH2 TRP A 519     -11.671  24.336  63.215  1.00  1.68           C  
ATOM   7577  H   TRP A 519     -17.697  21.823  63.307  1.00  1.68           H  
ATOM   7578  HA  TRP A 519     -18.490  24.535  63.492  1.00  1.68           H  
ATOM   7579 1HB  TRP A 519     -16.630  24.955  64.971  1.00  1.68           H  
ATOM   7580 2HB  TRP A 519     -17.391  23.410  65.350  1.00  1.68           H  
ATOM   7581  HD1 TRP A 519     -16.013  21.248  65.054  1.00  1.68           H  
ATOM   7582  HE1 TRP A 519     -13.578  20.772  64.546  1.00  1.68           H  
ATOM   7583  HE3 TRP A 519     -14.616  25.956  63.591  1.00  1.68           H  
ATOM   7584  HZ2 TRP A 519     -11.294  22.286  63.637  1.00  1.68           H  
ATOM   7585  HZ3 TRP A 519     -12.297  26.349  62.873  1.00  1.68           H  
ATOM   7586  HH2 TRP A 519     -10.646  24.529  62.895  1.00  1.68           H  
ATOM   7587  N   CYS A 520     -16.180  24.023  61.341  1.00  1.83           N  
ATOM   7588  CA  CYS A 520     -15.333  24.501  60.275  1.00  1.83           C  
ATOM   7589  C   CYS A 520     -16.035  25.469  59.330  1.00  1.83           C  
ATOM   7590  O   CYS A 520     -15.376  26.279  58.682  1.00  1.83           O  
ATOM   7591  CB  CYS A 520     -14.843  23.290  59.493  1.00  1.83           C  
ATOM   7592  SG  CYS A 520     -13.735  22.227  60.450  1.00  1.83           S  
ATOM   7593  H   CYS A 520     -16.298  23.026  61.433  1.00  1.83           H  
ATOM   7594  HA  CYS A 520     -14.479  25.008  60.721  1.00  1.83           H  
ATOM   7595 1HB  CYS A 520     -15.701  22.691  59.195  1.00  1.83           H  
ATOM   7596 2HB  CYS A 520     -14.349  23.598  58.584  1.00  1.83           H  
ATOM   7597  HG  CYS A 520     -13.001  23.215  60.965  1.00  1.83           H  
ATOM   7598  N   SER A 521     -17.365  25.386  59.236  1.00  1.96           N  
ATOM   7599  CA  SER A 521     -18.110  26.290  58.367  1.00  1.96           C  
ATOM   7600  C   SER A 521     -18.990  27.270  59.159  1.00  1.96           C  
ATOM   7601  O   SER A 521     -19.903  27.882  58.596  1.00  1.96           O  
ATOM   7602  CB  SER A 521     -18.924  25.526  57.330  1.00  1.96           C  
ATOM   7603  OG  SER A 521     -18.088  24.809  56.454  1.00  1.96           O  
ATOM   7604  H   SER A 521     -17.873  24.702  59.802  1.00  1.96           H  
ATOM   7605  HA  SER A 521     -17.389  26.888  57.812  1.00  1.96           H  
ATOM   7606 1HB  SER A 521     -19.594  24.839  57.809  1.00  1.96           H  
ATOM   7607 2HB  SER A 521     -19.531  26.228  56.761  1.00  1.96           H  
ATOM   7608  HG  SER A 521     -17.781  24.046  56.950  1.00  1.96           H  
ATOM   7609  N   ILE A 522     -18.732  27.428  60.463  1.00  2.06           N  
ATOM   7610  CA  ILE A 522     -19.535  28.351  61.262  1.00  2.06           C  
ATOM   7611  C   ILE A 522     -18.886  29.732  61.315  1.00  2.06           C  
ATOM   7612  O   ILE A 522     -17.700  29.845  61.614  1.00  2.06           O  
ATOM   7613  CB  ILE A 522     -19.701  27.928  62.729  1.00  2.06           C  
ATOM   7614  CG1 ILE A 522     -20.332  26.664  62.907  1.00  2.06           C  
ATOM   7615  CG2 ILE A 522     -20.575  28.874  63.407  1.00  2.06           C  
ATOM   7616  CD1 ILE A 522     -20.311  26.236  64.401  1.00  2.06           C  
ATOM   7617  H   ILE A 522     -17.971  26.916  60.913  1.00  2.06           H  
ATOM   7618  HA  ILE A 522     -20.520  28.445  60.807  1.00  2.06           H  
ATOM   7619  HB  ILE A 522     -18.729  27.890  63.189  1.00  2.06           H  
ATOM   7620 1HG1 ILE A 522     -21.328  26.744  62.566  1.00  2.06           H  
ATOM   7621 2HG1 ILE A 522     -19.819  25.920  62.297  1.00  2.06           H  
ATOM   7622 1HG2 ILE A 522     -20.678  28.575  64.441  1.00  2.06           H  
ATOM   7623 2HG2 ILE A 522     -20.172  29.831  63.364  1.00  2.06           H  
ATOM   7624 3HG2 ILE A 522     -21.543  28.873  62.930  1.00  2.06           H  
ATOM   7625 1HD1 ILE A 522     -20.792  25.280  64.535  1.00  2.06           H  
ATOM   7626 2HD1 ILE A 522     -19.288  26.169  64.750  1.00  2.06           H  
ATOM   7627 3HD1 ILE A 522     -20.837  26.982  64.997  1.00  2.06           H  
ATOM   7628  N   SER A 523     -19.662  30.783  61.044  1.00  2.08           N  
ATOM   7629  CA  SER A 523     -19.154  32.155  61.124  1.00  2.08           C  
ATOM   7630  C   SER A 523     -18.504  32.411  62.500  1.00  2.08           C  
ATOM   7631  O   SER A 523     -17.312  32.695  62.602  1.00  2.08           O  
ATOM   7632  CB  SER A 523     -20.321  33.097  60.926  1.00  2.08           C  
ATOM   7633  OG  SER A 523     -21.269  32.915  61.958  1.00  2.08           O  
ATOM   7634  H   SER A 523     -20.625  30.624  60.780  1.00  2.08           H  
ATOM   7635  HA  SER A 523     -18.407  32.301  60.342  1.00  2.08           H  
ATOM   7636 1HB  SER A 523     -19.972  34.129  60.922  1.00  2.08           H  
ATOM   7637 2HB  SER A 523     -20.784  32.902  59.963  1.00  2.08           H  
ATOM   7638  HG  SER A 523     -21.984  33.535  61.773  1.00  2.08           H  
ATOM   7639  N   GLU A 524     -19.312  32.267  63.549  1.00  2.03           N  
ATOM   7640  CA  GLU A 524     -18.865  32.301  64.941  1.00  2.03           C  
ATOM   7641  C   GLU A 524     -18.860  30.865  65.502  1.00  2.03           C  
ATOM   7642  O   GLU A 524     -19.910  30.384  65.917  1.00  2.03           O  
ATOM   7643  CB  GLU A 524     -19.783  33.189  65.778  1.00  2.03           C  
ATOM   7644  CG  GLU A 524     -19.371  33.301  67.230  1.00  2.03           C  
ATOM   7645  CD  GLU A 524     -20.206  34.288  67.997  1.00  2.03           C  
ATOM   7646  OE1 GLU A 524     -20.994  34.965  67.381  1.00  2.03           O  
ATOM   7647  OE2 GLU A 524     -20.066  34.360  69.196  1.00  2.03           O  
ATOM   7648  H   GLU A 524     -20.284  32.127  63.325  1.00  2.03           H  
ATOM   7649  HA  GLU A 524     -17.879  32.741  64.967  1.00  2.03           H  
ATOM   7650 1HB  GLU A 524     -19.810  34.193  65.354  1.00  2.03           H  
ATOM   7651 2HB  GLU A 524     -20.798  32.793  65.750  1.00  2.03           H  
ATOM   7652 1HG  GLU A 524     -19.467  32.317  67.696  1.00  2.03           H  
ATOM   7653 2HG  GLU A 524     -18.325  33.591  67.277  1.00  2.03           H  
ATOM   7654  N   PRO A 525     -17.702  30.185  65.596  1.00  1.92           N  
ATOM   7655  CA  PRO A 525     -17.557  28.767  65.903  1.00  1.92           C  
ATOM   7656  C   PRO A 525     -17.777  28.450  67.373  1.00  1.92           C  
ATOM   7657  O   PRO A 525     -17.869  29.332  68.212  1.00  1.92           O  
ATOM   7658  CB  PRO A 525     -16.102  28.489  65.510  1.00  1.92           C  
ATOM   7659  CG  PRO A 525     -15.399  29.804  65.733  1.00  1.92           C  
ATOM   7660  CD  PRO A 525     -16.423  30.872  65.363  1.00  1.92           C  
ATOM   7661  HA  PRO A 525     -18.239  28.193  65.299  1.00  1.92           H  
ATOM   7662 1HB  PRO A 525     -15.686  27.669  66.109  1.00  1.92           H  
ATOM   7663 2HB  PRO A 525     -16.074  28.156  64.451  1.00  1.92           H  
ATOM   7664 1HG  PRO A 525     -15.077  29.885  66.792  1.00  1.92           H  
ATOM   7665 2HG  PRO A 525     -14.489  29.859  65.120  1.00  1.92           H  
ATOM   7666 1HD  PRO A 525     -16.306  31.718  66.054  1.00  1.92           H  
ATOM   7667 2HD  PRO A 525     -16.314  31.155  64.304  1.00  1.92           H  
ATOM   7668  N   VAL A 526     -17.835  27.144  67.659  1.00  1.77           N  
ATOM   7669  CA  VAL A 526     -17.967  26.638  69.028  1.00  1.77           C  
ATOM   7670  C   VAL A 526     -16.695  26.909  69.855  1.00  1.77           C  
ATOM   7671  O   VAL A 526     -16.674  26.749  71.075  1.00  1.77           O  
ATOM   7672  CB  VAL A 526     -18.248  25.122  68.981  1.00  1.77           C  
ATOM   7673  CG1 VAL A 526     -19.523  24.866  68.173  1.00  1.77           C  
ATOM   7674  CG2 VAL A 526     -17.054  24.381  68.396  1.00  1.77           C  
ATOM   7675  H   VAL A 526     -17.783  26.479  66.907  1.00  1.77           H  
ATOM   7676  HA  VAL A 526     -18.808  27.139  69.503  1.00  1.77           H  
ATOM   7677  HB  VAL A 526     -18.435  24.771  69.999  1.00  1.77           H  
ATOM   7678 1HG1 VAL A 526     -19.744  23.799  68.163  1.00  1.77           H  
ATOM   7679 2HG1 VAL A 526     -20.350  25.404  68.619  1.00  1.77           H  
ATOM   7680 3HG1 VAL A 526     -19.377  25.214  67.154  1.00  1.77           H  
ATOM   7681 1HG2 VAL A 526     -17.257  23.312  68.378  1.00  1.77           H  
ATOM   7682 2HG2 VAL A 526     -16.862  24.731  67.392  1.00  1.77           H  
ATOM   7683 3HG2 VAL A 526     -16.199  24.567  69.011  1.00  1.77           H  
ATOM   7684  N   PHE A 527     -15.628  27.317  69.182  1.00  1.59           N  
ATOM   7685  CA  PHE A 527     -14.374  27.652  69.826  1.00  1.59           C  
ATOM   7686  C   PHE A 527     -14.518  29.093  70.320  1.00  1.59           C  
ATOM   7687  O   PHE A 527     -14.842  29.962  69.521  1.00  1.59           O  
ATOM   7688  CB  PHE A 527     -13.232  27.570  68.799  1.00  1.59           C  
ATOM   7689  CG  PHE A 527     -12.956  26.175  68.315  1.00  1.59           C  
ATOM   7690  CD1 PHE A 527     -13.501  25.126  68.961  1.00  1.59           C  
ATOM   7691  CD2 PHE A 527     -12.156  25.925  67.235  1.00  1.59           C  
ATOM   7692  CE1 PHE A 527     -13.284  23.823  68.568  1.00  1.59           C  
ATOM   7693  CE2 PHE A 527     -11.919  24.627  66.830  1.00  1.59           C  
ATOM   7694  CZ  PHE A 527     -12.486  23.576  67.496  1.00  1.59           C  
ATOM   7695  H   PHE A 527     -15.708  27.424  68.185  1.00  1.59           H  
ATOM   7696  HA  PHE A 527     -14.182  26.954  70.625  1.00  1.59           H  
ATOM   7697 1HB  PHE A 527     -13.485  28.180  67.934  1.00  1.59           H  
ATOM   7698 2HB  PHE A 527     -12.315  27.975  69.226  1.00  1.59           H  
ATOM   7699  HD1 PHE A 527     -14.127  25.351  69.796  1.00  1.59           H  
ATOM   7700  HD2 PHE A 527     -11.703  26.756  66.696  1.00  1.59           H  
ATOM   7701  HE1 PHE A 527     -13.745  23.002  69.112  1.00  1.59           H  
ATOM   7702  HE2 PHE A 527     -11.279  24.441  65.979  1.00  1.59           H  
ATOM   7703  HZ  PHE A 527     -12.299  22.555  67.169  1.00  1.59           H  
ATOM   7704  N   PRO A 528     -14.259  29.417  71.608  1.00  1.42           N  
ATOM   7705  CA  PRO A 528     -14.394  30.762  72.125  1.00  1.42           C  
ATOM   7706  C   PRO A 528     -13.599  31.686  71.242  1.00  1.42           C  
ATOM   7707  O   PRO A 528     -12.451  31.405  70.919  1.00  1.42           O  
ATOM   7708  CB  PRO A 528     -13.786  30.628  73.530  1.00  1.42           C  
ATOM   7709  CG  PRO A 528     -14.028  29.194  73.894  1.00  1.42           C  
ATOM   7710  CD  PRO A 528     -13.834  28.435  72.601  1.00  1.42           C  
ATOM   7711  HA  PRO A 528     -15.461  31.038  72.157  1.00  1.42           H  
ATOM   7712 1HB  PRO A 528     -12.714  30.894  73.513  1.00  1.42           H  
ATOM   7713 2HB  PRO A 528     -14.282  31.327  74.219  1.00  1.42           H  
ATOM   7714 1HG  PRO A 528     -13.337  28.876  74.686  1.00  1.42           H  
ATOM   7715 2HG  PRO A 528     -15.046  29.077  74.285  1.00  1.42           H  
ATOM   7716 1HD  PRO A 528     -12.785  28.219  72.475  1.00  1.42           H  
ATOM   7717 2HD  PRO A 528     -14.473  27.543  72.620  1.00  1.42           H  
ATOM   7718  N   THR A 529     -14.201  32.838  70.910  1.00  1.26           N  
ATOM   7719  CA  THR A 529     -13.574  33.796  70.001  1.00  1.26           C  
ATOM   7720  C   THR A 529     -12.318  34.477  70.547  1.00  1.26           C  
ATOM   7721  O   THR A 529     -11.600  35.148  69.798  1.00  1.26           O  
ATOM   7722  CB  THR A 529     -14.610  34.843  69.560  1.00  1.26           C  
ATOM   7723  OG1 THR A 529     -15.126  35.529  70.707  1.00  1.26           O  
ATOM   7724  CG2 THR A 529     -15.757  34.150  68.813  1.00  1.26           C  
ATOM   7725  H   THR A 529     -15.132  33.020  71.238  1.00  1.26           H  
ATOM   7726  HA  THR A 529     -13.287  33.247  69.108  1.00  1.26           H  
ATOM   7727  HB  THR A 529     -14.140  35.566  68.898  1.00  1.26           H  
ATOM   7728  HG1 THR A 529     -15.865  36.088  70.438  1.00  1.26           H  
ATOM   7729 1HG2 THR A 529     -16.489  34.890  68.498  1.00  1.26           H  
ATOM   7730 2HG2 THR A 529     -15.363  33.627  67.939  1.00  1.26           H  
ATOM   7731 3HG2 THR A 529     -16.237  33.424  69.474  1.00  1.26           H  
ATOM   7732  N   LYS A 530     -12.015  34.243  71.820  1.00  1.13           N  
ATOM   7733  CA  LYS A 530     -10.805  34.764  72.438  1.00  1.13           C  
ATOM   7734  C   LYS A 530      -9.587  33.929  72.037  1.00  1.13           C  
ATOM   7735  O   LYS A 530      -8.451  34.355  72.217  1.00  1.13           O  
ATOM   7736  CB  LYS A 530     -10.934  34.786  73.961  1.00  1.13           C  
ATOM   7737  CG  LYS A 530     -11.966  35.770  74.496  1.00  1.13           C  
ATOM   7738  CD  LYS A 530     -12.031  35.732  76.022  1.00  1.13           C  
ATOM   7739  CE  LYS A 530     -13.044  36.734  76.564  1.00  1.13           C  
ATOM   7740  NZ  LYS A 530     -13.134  36.682  78.048  1.00  1.13           N  
ATOM   7741  H   LYS A 530     -12.655  33.689  72.369  1.00  1.13           H  
ATOM   7742  HA  LYS A 530     -10.646  35.784  72.086  1.00  1.13           H  
ATOM   7743 1HB  LYS A 530     -11.200  33.787  74.312  1.00  1.13           H  
ATOM   7744 2HB  LYS A 530      -9.970  35.041  74.400  1.00  1.13           H  
ATOM   7745 1HG  LYS A 530     -11.700  36.777  74.175  1.00  1.13           H  
ATOM   7746 2HG  LYS A 530     -12.948  35.526  74.090  1.00  1.13           H  
ATOM   7747 1HD  LYS A 530     -12.317  34.731  76.349  1.00  1.13           H  
ATOM   7748 2HD  LYS A 530     -11.049  35.962  76.435  1.00  1.13           H  
ATOM   7749 1HE  LYS A 530     -12.749  37.739  76.263  1.00  1.13           H  
ATOM   7750 2HE  LYS A 530     -14.024  36.513  76.143  1.00  1.13           H  
ATOM   7751 1HZ  LYS A 530     -13.814  37.358  78.368  1.00  1.13           H  
ATOM   7752 2HZ  LYS A 530     -13.418  35.757  78.336  1.00  1.13           H  
ATOM   7753 3HZ  LYS A 530     -12.232  36.898  78.449  1.00  1.13           H  
ATOM   7754  N   THR A 531      -9.838  32.729  71.501  1.00  1.01           N  
ATOM   7755  CA  THR A 531      -8.791  31.800  71.106  1.00  1.01           C  
ATOM   7756  C   THR A 531      -7.907  32.413  70.019  1.00  1.01           C  
ATOM   7757  O   THR A 531      -8.403  32.967  69.029  1.00  1.01           O  
ATOM   7758  CB  THR A 531      -9.401  30.482  70.575  1.00  1.01           C  
ATOM   7759  OG1 THR A 531     -10.269  29.927  71.562  1.00  1.01           O  
ATOM   7760  CG2 THR A 531      -8.306  29.455  70.264  1.00  1.01           C  
ATOM   7761  H   THR A 531     -10.802  32.433  71.353  1.00  1.01           H  
ATOM   7762  HA  THR A 531      -8.166  31.581  71.974  1.00  1.01           H  
ATOM   7763  HB  THR A 531      -9.974  30.685  69.669  1.00  1.01           H  
ATOM   7764  HG1 THR A 531     -11.114  30.430  71.534  1.00  1.01           H  
ATOM   7765 1HG2 THR A 531      -8.776  28.549  69.902  1.00  1.01           H  
ATOM   7766 2HG2 THR A 531      -7.636  29.843  69.505  1.00  1.01           H  
ATOM   7767 3HG2 THR A 531      -7.740  29.233  71.164  1.00  1.01           H  
ATOM   7768  N   ARG A 532      -6.596  32.297  70.178  1.00  0.91           N  
ATOM   7769  CA  ARG A 532      -5.654  32.765  69.164  1.00  0.91           C  
ATOM   7770  C   ARG A 532      -4.804  31.606  68.635  1.00  0.91           C  
ATOM   7771  O   ARG A 532      -4.233  31.686  67.537  1.00  0.91           O  
ATOM   7772  CB  ARG A 532      -4.762  33.855  69.726  1.00  0.91           C  
ATOM   7773  CG  ARG A 532      -5.533  35.097  70.134  1.00  0.91           C  
ATOM   7774  CD  ARG A 532      -6.104  35.811  68.955  1.00  0.91           C  
ATOM   7775  NE  ARG A 532      -6.890  36.965  69.355  1.00  0.91           N  
ATOM   7776  CZ  ARG A 532      -8.221  36.931  69.606  1.00  0.91           C  
ATOM   7777  NH1 ARG A 532      -8.892  35.814  69.467  1.00  0.91           N  
ATOM   7778  NH2 ARG A 532      -8.853  38.028  69.991  1.00  0.91           N  
ATOM   7779  H   ARG A 532      -6.248  31.934  71.057  1.00  0.91           H  
ATOM   7780  HA  ARG A 532      -6.214  33.195  68.338  1.00  0.91           H  
ATOM   7781 1HB  ARG A 532      -4.233  33.481  70.601  1.00  0.91           H  
ATOM   7782 2HB  ARG A 532      -4.017  34.142  68.986  1.00  0.91           H  
ATOM   7783 1HG  ARG A 532      -6.347  34.817  70.798  1.00  0.91           H  
ATOM   7784 2HG  ARG A 532      -4.864  35.780  70.655  1.00  0.91           H  
ATOM   7785 1HD  ARG A 532      -5.298  36.152  68.306  1.00  0.91           H  
ATOM   7786 2HD  ARG A 532      -6.756  35.131  68.404  1.00  0.91           H  
ATOM   7787  HE  ARG A 532      -6.410  37.844  69.476  1.00  0.91           H  
ATOM   7788 1HH1 ARG A 532      -8.430  34.947  69.179  1.00  0.91           H  
ATOM   7789 2HH1 ARG A 532      -9.895  35.775  69.669  1.00  0.91           H  
ATOM   7790 1HH2 ARG A 532      -8.344  38.890  70.101  1.00  0.91           H  
ATOM   7791 2HH2 ARG A 532      -9.846  37.998  70.176  1.00  0.91           H  
ATOM   7792  N   ALA A 533      -4.742  30.531  69.426  1.00  0.83           N  
ATOM   7793  CA  ALA A 533      -3.921  29.369  69.111  1.00  0.83           C  
ATOM   7794  C   ALA A 533      -4.529  28.074  69.666  1.00  0.83           C  
ATOM   7795  O   ALA A 533      -4.871  27.961  70.860  1.00  0.83           O  
ATOM   7796  CB  ALA A 533      -2.522  29.564  69.666  1.00  0.83           C  
ATOM   7797  H   ALA A 533      -5.263  30.539  70.285  1.00  0.83           H  
ATOM   7798  HA  ALA A 533      -3.867  29.276  68.030  1.00  0.83           H  
ATOM   7799 1HB  ALA A 533      -1.897  28.705  69.408  1.00  0.83           H  
ATOM   7800 2HB  ALA A 533      -2.090  30.465  69.243  1.00  0.83           H  
ATOM   7801 3HB  ALA A 533      -2.572  29.661  70.749  1.00  0.83           H  
ATOM   7802  N   LEU A 534      -4.592  27.078  68.788  1.00  0.79           N  
ATOM   7803  CA  LEU A 534      -5.136  25.777  69.099  1.00  0.79           C  
ATOM   7804  C   LEU A 534      -4.144  24.637  68.971  1.00  0.79           C  
ATOM   7805  O   LEU A 534      -3.282  24.645  68.094  1.00  0.79           O  
ATOM   7806  CB  LEU A 534      -6.243  25.415  68.120  1.00  0.79           C  
ATOM   7807  CG  LEU A 534      -7.523  26.173  68.161  1.00  0.79           C  
ATOM   7808  CD1 LEU A 534      -7.374  27.523  67.506  1.00  0.79           C  
ATOM   7809  CD2 LEU A 534      -8.545  25.382  67.431  1.00  0.79           C  
ATOM   7810  H   LEU A 534      -4.301  27.258  67.834  1.00  0.79           H  
ATOM   7811  HA  LEU A 534      -5.514  25.825  70.102  1.00  0.79           H  
ATOM   7812 1HB  LEU A 534      -5.836  25.526  67.157  1.00  0.79           H  
ATOM   7813 2HB  LEU A 534      -6.485  24.360  68.266  1.00  0.79           H  
ATOM   7814  HG  LEU A 534      -7.820  26.319  69.181  1.00  0.79           H  
ATOM   7815 1HD1 LEU A 534      -8.330  28.042  67.540  1.00  0.79           H  
ATOM   7816 2HD1 LEU A 534      -6.638  28.106  68.013  1.00  0.79           H  
ATOM   7817 3HD1 LEU A 534      -7.072  27.402  66.474  1.00  0.79           H  
ATOM   7818 1HD2 LEU A 534      -9.465  25.924  67.465  1.00  0.79           H  
ATOM   7819 2HD2 LEU A 534      -8.241  25.243  66.397  1.00  0.79           H  
ATOM   7820 3HD2 LEU A 534      -8.663  24.415  67.903  1.00  0.79           H  
ATOM   7821  N   MET A 535      -4.312  23.642  69.818  1.00  0.77           N  
ATOM   7822  CA  MET A 535      -3.596  22.379  69.693  1.00  0.77           C  
ATOM   7823  C   MET A 535      -4.587  21.357  69.155  1.00  0.77           C  
ATOM   7824  O   MET A 535      -5.752  21.388  69.549  1.00  0.77           O  
ATOM   7825  CB  MET A 535      -3.030  21.931  71.022  1.00  0.77           C  
ATOM   7826  CG  MET A 535      -2.231  20.677  70.963  1.00  0.77           C  
ATOM   7827  SD  MET A 535      -0.713  20.860  70.073  1.00  0.77           S  
ATOM   7828  CE  MET A 535      -0.468  19.184  69.593  1.00  0.77           C  
ATOM   7829  H   MET A 535      -5.014  23.761  70.549  1.00  0.77           H  
ATOM   7830  HA  MET A 535      -2.789  22.480  68.968  1.00  0.77           H  
ATOM   7831 1HB  MET A 535      -2.407  22.706  71.436  1.00  0.77           H  
ATOM   7832 2HB  MET A 535      -3.829  21.757  71.687  1.00  0.77           H  
ATOM   7833 1HG  MET A 535      -1.989  20.386  71.956  1.00  0.77           H  
ATOM   7834 2HG  MET A 535      -2.805  19.879  70.511  1.00  0.77           H  
ATOM   7835 1HE  MET A 535       0.456  19.109  69.025  1.00  0.77           H  
ATOM   7836 2HE  MET A 535      -0.415  18.560  70.473  1.00  0.77           H  
ATOM   7837 3HE  MET A 535      -1.309  18.859  68.970  1.00  0.77           H  
ATOM   7838  N   THR A 536      -4.163  20.488  68.257  1.00  0.78           N  
ATOM   7839  CA  THR A 536      -5.068  19.474  67.735  1.00  0.78           C  
ATOM   7840  C   THR A 536      -4.365  18.189  67.351  1.00  0.78           C  
ATOM   7841  O   THR A 536      -3.197  18.207  66.971  1.00  0.78           O  
ATOM   7842  CB  THR A 536      -5.766  19.969  66.474  1.00  0.78           C  
ATOM   7843  OG1 THR A 536      -6.754  19.024  66.111  1.00  0.78           O  
ATOM   7844  CG2 THR A 536      -4.735  20.083  65.339  1.00  0.78           C  
ATOM   7845  H   THR A 536      -3.206  20.543  67.919  1.00  0.78           H  
ATOM   7846  HA  THR A 536      -5.810  19.239  68.500  1.00  0.78           H  
ATOM   7847  HB  THR A 536      -6.233  20.935  66.656  1.00  0.78           H  
ATOM   7848  HG1 THR A 536      -7.411  18.965  66.854  1.00  0.78           H  
ATOM   7849 1HG2 THR A 536      -5.205  20.417  64.433  1.00  0.78           H  
ATOM   7850 2HG2 THR A 536      -3.976  20.788  65.624  1.00  0.78           H  
ATOM   7851 3HG2 THR A 536      -4.276  19.115  65.161  1.00  0.78           H  
ATOM   7852  N   ASN A 537      -5.097  17.075  67.383  1.00  0.81           N  
ATOM   7853  CA  ASN A 537      -4.527  15.848  66.848  1.00  0.81           C  
ATOM   7854  C   ASN A 537      -5.011  15.583  65.420  1.00  0.81           C  
ATOM   7855  O   ASN A 537      -4.748  14.520  64.865  1.00  0.81           O  
ATOM   7856  CB  ASN A 537      -4.776  14.652  67.775  1.00  0.81           C  
ATOM   7857  CG  ASN A 537      -6.238  14.262  67.966  1.00  0.81           C  
ATOM   7858  OD1 ASN A 537      -7.157  15.067  67.790  1.00  0.81           O  
ATOM   7859  ND2 ASN A 537      -6.457  13.012  68.322  1.00  0.81           N  
ATOM   7860  H   ASN A 537      -6.044  17.099  67.738  1.00  0.81           H  
ATOM   7861  HA  ASN A 537      -3.455  15.982  66.779  1.00  0.81           H  
ATOM   7862 1HB  ASN A 537      -4.243  13.790  67.371  1.00  0.81           H  
ATOM   7863 2HB  ASN A 537      -4.336  14.847  68.747  1.00  0.81           H  
ATOM   7864 1HD2 ASN A 537      -7.392  12.675  68.461  1.00  0.81           H  
ATOM   7865 2HD2 ASN A 537      -5.691  12.377  68.443  1.00  0.81           H  
ATOM   7866  N   SER A 538      -5.661  16.584  64.810  1.00  0.85           N  
ATOM   7867  CA  SER A 538      -6.164  16.523  63.444  1.00  0.85           C  
ATOM   7868  C   SER A 538      -5.326  17.282  62.427  1.00  0.85           C  
ATOM   7869  O   SER A 538      -5.222  18.511  62.482  1.00  0.85           O  
ATOM   7870  CB  SER A 538      -7.576  17.069  63.408  1.00  0.85           C  
ATOM   7871  OG  SER A 538      -8.018  17.266  62.089  1.00  0.85           O  
ATOM   7872  H   SER A 538      -5.865  17.429  65.339  1.00  0.85           H  
ATOM   7873  HA  SER A 538      -6.191  15.478  63.142  1.00  0.85           H  
ATOM   7874 1HB  SER A 538      -8.242  16.371  63.914  1.00  0.85           H  
ATOM   7875 2HB  SER A 538      -7.613  17.995  63.951  1.00  0.85           H  
ATOM   7876  HG  SER A 538      -8.975  17.403  62.157  1.00  0.85           H  
ATOM   7877  N   GLY A 539      -4.757  16.552  61.463  1.00  0.90           N  
ATOM   7878  CA  GLY A 539      -3.948  17.183  60.423  1.00  0.90           C  
ATOM   7879  C   GLY A 539      -4.805  18.174  59.636  1.00  0.90           C  
ATOM   7880  O   GLY A 539      -4.337  19.244  59.238  1.00  0.90           O  
ATOM   7881  H   GLY A 539      -4.880  15.549  61.469  1.00  0.90           H  
ATOM   7882 1HA  GLY A 539      -3.104  17.700  60.879  1.00  0.90           H  
ATOM   7883 2HA  GLY A 539      -3.544  16.422  59.754  1.00  0.90           H  
ATOM   7884  N   LYS A 540      -6.087  17.826  59.449  1.00  0.95           N  
ATOM   7885  CA  LYS A 540      -7.007  18.698  58.732  1.00  0.95           C  
ATOM   7886  C   LYS A 540      -7.137  20.020  59.447  1.00  0.95           C  
ATOM   7887  O   LYS A 540      -7.052  21.085  58.827  1.00  0.95           O  
ATOM   7888  CB  LYS A 540      -8.405  18.091  58.582  1.00  0.95           C  
ATOM   7889  CG  LYS A 540      -9.337  19.014  57.800  1.00  0.95           C  
ATOM   7890  CD  LYS A 540     -10.733  18.465  57.598  1.00  0.95           C  
ATOM   7891  CE  LYS A 540     -11.602  19.505  56.866  1.00  0.95           C  
ATOM   7892  NZ  LYS A 540     -12.984  19.013  56.606  1.00  0.95           N  
ATOM   7893  H   LYS A 540      -6.416  16.943  59.810  1.00  0.95           H  
ATOM   7894  HA  LYS A 540      -6.605  18.891  57.745  1.00  0.95           H  
ATOM   7895 1HB  LYS A 540      -8.342  17.134  58.061  1.00  0.95           H  
ATOM   7896 2HB  LYS A 540      -8.840  17.913  59.563  1.00  0.95           H  
ATOM   7897 1HG  LYS A 540      -9.399  19.982  58.299  1.00  0.95           H  
ATOM   7898 2HG  LYS A 540      -8.901  19.156  56.815  1.00  0.95           H  
ATOM   7899 1HD  LYS A 540     -10.686  17.547  57.005  1.00  0.95           H  
ATOM   7900 2HD  LYS A 540     -11.182  18.237  58.566  1.00  0.95           H  
ATOM   7901 1HE  LYS A 540     -11.658  20.407  57.477  1.00  0.95           H  
ATOM   7902 2HE  LYS A 540     -11.129  19.754  55.913  1.00  0.95           H  
ATOM   7903 1HZ  LYS A 540     -13.511  19.730  56.127  1.00  0.95           H  
ATOM   7904 2HZ  LYS A 540     -12.946  18.186  56.026  1.00  0.95           H  
ATOM   7905 3HZ  LYS A 540     -13.437  18.792  57.479  1.00  0.95           H  
ATOM   7906  N   TYR A 541      -7.345  19.978  60.762  1.00  1.01           N  
ATOM   7907  CA  TYR A 541      -7.492  21.224  61.494  1.00  1.01           C  
ATOM   7908  C   TYR A 541      -6.216  22.050  61.420  1.00  1.01           C  
ATOM   7909  O   TYR A 541      -6.249  23.261  61.211  1.00  1.01           O  
ATOM   7910  CB  TYR A 541      -7.842  20.984  62.947  1.00  1.01           C  
ATOM   7911  CG  TYR A 541      -9.176  20.416  63.186  1.00  1.01           C  
ATOM   7912  CD1 TYR A 541     -10.087  20.278  62.145  1.00  1.01           C  
ATOM   7913  CD2 TYR A 541      -9.521  20.068  64.479  1.00  1.01           C  
ATOM   7914  CE1 TYR A 541     -11.339  19.785  62.417  1.00  1.01           C  
ATOM   7915  CE2 TYR A 541     -10.760  19.585  64.748  1.00  1.01           C  
ATOM   7916  CZ  TYR A 541     -11.663  19.447  63.732  1.00  1.01           C  
ATOM   7917  OH  TYR A 541     -12.903  19.029  64.029  1.00  1.01           O  
ATOM   7918  H   TYR A 541      -7.409  19.077  61.249  1.00  1.01           H  
ATOM   7919  HA  TYR A 541      -8.292  21.805  61.023  1.00  1.01           H  
ATOM   7920 1HB  TYR A 541      -7.122  20.297  63.363  1.00  1.01           H  
ATOM   7921 2HB  TYR A 541      -7.770  21.913  63.499  1.00  1.01           H  
ATOM   7922  HD1 TYR A 541      -9.817  20.565  61.129  1.00  1.01           H  
ATOM   7923  HD2 TYR A 541      -8.802  20.194  65.284  1.00  1.01           H  
ATOM   7924  HE1 TYR A 541     -12.075  19.681  61.620  1.00  1.01           H  
ATOM   7925  HE2 TYR A 541     -11.038  19.324  65.771  1.00  1.01           H  
ATOM   7926  HH  TYR A 541     -13.437  19.003  63.222  1.00  1.01           H  
ATOM   7927  N   ALA A 542      -5.068  21.382  61.550  1.00  1.08           N  
ATOM   7928  CA  ALA A 542      -3.781  22.067  61.491  1.00  1.08           C  
ATOM   7929  C   ALA A 542      -3.593  22.780  60.146  1.00  1.08           C  
ATOM   7930  O   ALA A 542      -3.022  23.868  60.075  1.00  1.08           O  
ATOM   7931  CB  ALA A 542      -2.683  21.091  61.787  1.00  1.08           C  
ATOM   7932  H   ALA A 542      -5.092  20.372  61.714  1.00  1.08           H  
ATOM   7933  HA  ALA A 542      -3.753  22.822  62.257  1.00  1.08           H  
ATOM   7934 1HB  ALA A 542      -1.724  21.601  61.780  1.00  1.08           H  
ATOM   7935 2HB  ALA A 542      -2.868  20.660  62.768  1.00  1.08           H  
ATOM   7936 3HB  ALA A 542      -2.698  20.320  61.051  1.00  1.08           H  
ATOM   7937  N   HIS A 543      -4.092  22.167  59.074  1.00  1.17           N  
ATOM   7938  CA  HIS A 543      -3.999  22.737  57.737  1.00  1.17           C  
ATOM   7939  C   HIS A 543      -5.026  23.856  57.465  1.00  1.17           C  
ATOM   7940  O   HIS A 543      -4.659  24.924  56.969  1.00  1.17           O  
ATOM   7941  CB  HIS A 543      -4.139  21.633  56.689  1.00  1.17           C  
ATOM   7942  CG  HIS A 543      -4.031  22.112  55.268  1.00  1.17           C  
ATOM   7943  ND1 HIS A 543      -5.085  22.676  54.607  1.00  1.17           N  
ATOM   7944  CD2 HIS A 543      -2.993  22.126  54.400  1.00  1.17           C  
ATOM   7945  CE1 HIS A 543      -4.717  23.002  53.385  1.00  1.17           C  
ATOM   7946  NE2 HIS A 543      -3.446  22.685  53.232  1.00  1.17           N  
ATOM   7947  H   HIS A 543      -4.522  21.250  59.185  1.00  1.17           H  
ATOM   7948  HA  HIS A 543      -3.010  23.174  57.614  1.00  1.17           H  
ATOM   7949 1HB  HIS A 543      -3.380  20.866  56.861  1.00  1.17           H  
ATOM   7950 2HB  HIS A 543      -5.111  21.160  56.817  1.00  1.17           H  
ATOM   7951  HD1 HIS A 543      -5.814  23.161  55.099  1.00  1.17           H  
ATOM   7952  HD2 HIS A 543      -1.958  21.803  54.476  1.00  1.17           H  
ATOM   7953  HE1 HIS A 543      -5.430  23.460  52.700  1.00  1.17           H  
ATOM   7954  N   TYR A 544      -6.312  23.598  57.739  1.00  1.29           N  
ATOM   7955  CA  TYR A 544      -7.383  24.548  57.420  1.00  1.29           C  
ATOM   7956  C   TYR A 544      -7.794  25.536  58.511  1.00  1.29           C  
ATOM   7957  O   TYR A 544      -8.289  26.618  58.196  1.00  1.29           O  
ATOM   7958  CB  TYR A 544      -8.632  23.805  56.964  1.00  1.29           C  
ATOM   7959  CG  TYR A 544      -8.532  23.187  55.630  1.00  1.29           C  
ATOM   7960  CD1 TYR A 544      -8.313  21.851  55.502  1.00  1.29           C  
ATOM   7961  CD2 TYR A 544      -8.685  23.983  54.505  1.00  1.29           C  
ATOM   7962  CE1 TYR A 544      -8.239  21.294  54.248  1.00  1.29           C  
ATOM   7963  CE2 TYR A 544      -8.604  23.422  53.249  1.00  1.29           C  
ATOM   7964  CZ  TYR A 544      -8.375  22.076  53.128  1.00  1.29           C  
ATOM   7965  OH  TYR A 544      -8.277  21.497  51.891  1.00  1.29           O  
ATOM   7966  H   TYR A 544      -6.553  22.708  58.170  1.00  1.29           H  
ATOM   7967  HA  TYR A 544      -7.036  25.146  56.579  1.00  1.29           H  
ATOM   7968 1HB  TYR A 544      -8.880  23.025  57.689  1.00  1.29           H  
ATOM   7969 2HB  TYR A 544      -9.443  24.487  56.930  1.00  1.29           H  
ATOM   7970  HD1 TYR A 544      -8.196  21.238  56.389  1.00  1.29           H  
ATOM   7971  HD2 TYR A 544      -8.866  25.052  54.616  1.00  1.29           H  
ATOM   7972  HE1 TYR A 544      -8.069  20.245  54.132  1.00  1.29           H  
ATOM   7973  HE2 TYR A 544      -8.718  24.043  52.360  1.00  1.29           H  
ATOM   7974  HH  TYR A 544      -7.782  20.646  51.969  1.00  1.29           H  
ATOM   7975  N   GLY A 545      -7.580  25.225  59.779  1.00  1.42           N  
ATOM   7976  CA  GLY A 545      -8.025  26.107  60.850  1.00  1.42           C  
ATOM   7977  C   GLY A 545      -7.666  27.581  60.618  1.00  1.42           C  
ATOM   7978  O   GLY A 545      -8.567  28.431  60.628  1.00  1.42           O  
ATOM   7979  H   GLY A 545      -7.127  24.355  60.042  1.00  1.42           H  
ATOM   7980 1HA  GLY A 545      -9.104  26.010  60.962  1.00  1.42           H  
ATOM   7981 2HA  GLY A 545      -7.601  25.769  61.778  1.00  1.42           H  
ATOM   7982  N   PRO A 546      -6.397  27.921  60.311  1.00  1.53           N  
ATOM   7983  CA  PRO A 546      -5.895  29.264  60.037  1.00  1.53           C  
ATOM   7984  C   PRO A 546      -6.619  29.968  58.875  1.00  1.53           C  
ATOM   7985  O   PRO A 546      -6.484  31.179  58.701  1.00  1.53           O  
ATOM   7986  CB  PRO A 546      -4.416  29.010  59.725  1.00  1.53           C  
ATOM   7987  CG  PRO A 546      -4.091  27.713  60.448  1.00  1.53           C  
ATOM   7988  CD  PRO A 546      -5.320  26.885  60.299  1.00  1.53           C  
ATOM   7989  HA  PRO A 546      -5.986  29.865  60.952  1.00  1.53           H  
ATOM   7990 1HB  PRO A 546      -4.277  28.934  58.637  1.00  1.53           H  
ATOM   7991 2HB  PRO A 546      -3.812  29.859  60.074  1.00  1.53           H  
ATOM   7992 1HG  PRO A 546      -3.201  27.226  60.018  1.00  1.53           H  
ATOM   7993 2HG  PRO A 546      -3.869  27.919  61.501  1.00  1.53           H  
ATOM   7994 1HD  PRO A 546      -5.255  26.380  59.326  1.00  1.53           H  
ATOM   7995 2HD  PRO A 546      -5.400  26.179  61.134  1.00  1.53           H  
ATOM   7996  N   GLY A 547      -7.329  29.210  58.028  1.00  1.60           N  
ATOM   7997  CA  GLY A 547      -8.064  29.768  56.901  1.00  1.60           C  
ATOM   7998  C   GLY A 547      -9.587  29.735  57.134  1.00  1.60           C  
ATOM   7999  O   GLY A 547     -10.343  30.386  56.407  1.00  1.60           O  
ATOM   8000  H   GLY A 547      -7.418  28.214  58.176  1.00  1.60           H  
ATOM   8001 1HA  GLY A 547      -7.741  30.793  56.723  1.00  1.60           H  
ATOM   8002 2HA  GLY A 547      -7.824  29.198  56.006  1.00  1.60           H  
ATOM   8003  N   LEU A 548     -10.032  28.966  58.138  1.00  1.57           N  
ATOM   8004  CA  LEU A 548     -11.453  28.818  58.469  1.00  1.57           C  
ATOM   8005  C   LEU A 548     -11.834  29.708  59.642  1.00  1.57           C  
ATOM   8006  O   LEU A 548     -12.798  30.471  59.588  1.00  1.57           O  
ATOM   8007  CB  LEU A 548     -11.737  27.378  58.903  1.00  1.57           C  
ATOM   8008  CG  LEU A 548     -11.502  26.297  57.900  1.00  1.57           C  
ATOM   8009  CD1 LEU A 548     -11.687  24.983  58.610  1.00  1.57           C  
ATOM   8010  CD2 LEU A 548     -12.458  26.438  56.752  1.00  1.57           C  
ATOM   8011  H   LEU A 548      -9.353  28.450  58.694  1.00  1.57           H  
ATOM   8012  HA  LEU A 548     -12.053  29.087  57.603  1.00  1.57           H  
ATOM   8013 1HB  LEU A 548     -11.111  27.152  59.762  1.00  1.57           H  
ATOM   8014 2HB  LEU A 548     -12.784  27.311  59.216  1.00  1.57           H  
ATOM   8015  HG  LEU A 548     -10.517  26.362  57.515  1.00  1.57           H  
ATOM   8016 1HD1 LEU A 548     -11.539  24.155  57.923  1.00  1.57           H  
ATOM   8017 2HD1 LEU A 548     -10.974  24.908  59.431  1.00  1.57           H  
ATOM   8018 3HD1 LEU A 548     -12.675  24.964  58.996  1.00  1.57           H  
ATOM   8019 1HD2 LEU A 548     -12.280  25.639  56.033  1.00  1.57           H  
ATOM   8020 2HD2 LEU A 548     -13.478  26.377  57.115  1.00  1.57           H  
ATOM   8021 3HD2 LEU A 548     -12.302  27.404  56.270  1.00  1.57           H  
ATOM   8022  N   SER A 549     -11.051  29.589  60.714  1.00  1.46           N  
ATOM   8023  CA  SER A 549     -11.260  30.325  61.947  1.00  1.46           C  
ATOM   8024  C   SER A 549     -10.300  31.497  62.030  1.00  1.46           C  
ATOM   8025  O   SER A 549     -10.540  32.478  62.735  1.00  1.46           O  
ATOM   8026  CB  SER A 549     -10.975  29.416  63.118  1.00  1.46           C  
ATOM   8027  OG  SER A 549      -9.603  29.072  63.135  1.00  1.46           O  
ATOM   8028  H   SER A 549     -10.267  28.953  60.668  1.00  1.46           H  
ATOM   8029  HA  SER A 549     -12.288  30.691  61.979  1.00  1.46           H  
ATOM   8030 1HB  SER A 549     -11.252  29.902  64.046  1.00  1.46           H  
ATOM   8031 2HB  SER A 549     -11.574  28.519  63.028  1.00  1.46           H  
ATOM   8032  HG  SER A 549      -9.386  28.761  62.225  1.00  1.46           H  
ATOM   8033  N   GLY A 550      -9.183  31.381  61.317  1.00  1.30           N  
ATOM   8034  CA  GLY A 550      -8.145  32.401  61.352  1.00  1.30           C  
ATOM   8035  C   GLY A 550      -7.194  32.222  62.533  1.00  1.30           C  
ATOM   8036  O   GLY A 550      -6.258  33.002  62.703  1.00  1.30           O  
ATOM   8037  H   GLY A 550      -9.026  30.536  60.772  1.00  1.30           H  
ATOM   8038 1HA  GLY A 550      -7.584  32.385  60.425  1.00  1.30           H  
ATOM   8039 2HA  GLY A 550      -8.614  33.384  61.411  1.00  1.30           H  
ATOM   8040  N   ARG A 551      -7.429  31.203  63.362  1.00  1.14           N  
ATOM   8041  CA  ARG A 551      -6.594  30.978  64.530  1.00  1.14           C  
ATOM   8042  C   ARG A 551      -5.458  30.031  64.190  1.00  1.14           C  
ATOM   8043  O   ARG A 551      -5.586  29.182  63.310  1.00  1.14           O  
ATOM   8044  CB  ARG A 551      -7.429  30.426  65.661  1.00  1.14           C  
ATOM   8045  CG  ARG A 551      -8.178  31.475  66.460  1.00  1.14           C  
ATOM   8046  CD  ARG A 551      -9.297  32.156  65.710  1.00  1.14           C  
ATOM   8047  NE  ARG A 551     -10.030  33.119  66.567  1.00  1.14           N  
ATOM   8048  CZ  ARG A 551     -11.027  33.959  66.128  1.00  1.14           C  
ATOM   8049  NH1 ARG A 551     -11.418  33.947  64.870  1.00  1.14           N  
ATOM   8050  NH2 ARG A 551     -11.632  34.812  66.942  1.00  1.14           N  
ATOM   8051  H   ARG A 551      -8.211  30.574  63.195  1.00  1.14           H  
ATOM   8052  HA  ARG A 551      -6.168  31.928  64.853  1.00  1.14           H  
ATOM   8053 1HB  ARG A 551      -8.139  29.692  65.287  1.00  1.14           H  
ATOM   8054 2HB  ARG A 551      -6.757  29.930  66.350  1.00  1.14           H  
ATOM   8055 1HG  ARG A 551      -8.593  31.015  67.353  1.00  1.14           H  
ATOM   8056 2HG  ARG A 551      -7.477  32.243  66.738  1.00  1.14           H  
ATOM   8057 1HD  ARG A 551      -8.891  32.701  64.865  1.00  1.14           H  
ATOM   8058 2HD  ARG A 551     -10.000  31.414  65.354  1.00  1.14           H  
ATOM   8059  HE  ARG A 551      -9.739  33.164  67.559  1.00  1.14           H  
ATOM   8060 1HH1 ARG A 551     -10.998  33.316  64.184  1.00  1.14           H  
ATOM   8061 2HH1 ARG A 551     -12.146  34.573  64.568  1.00  1.14           H  
ATOM   8062 1HH2 ARG A 551     -11.392  34.875  67.938  1.00  1.14           H  
ATOM   8063 2HH2 ARG A 551     -12.355  35.410  66.580  1.00  1.14           H  
ATOM   8064  N   ALA A 552      -4.317  30.169  64.854  1.00  0.99           N  
ATOM   8065  CA  ALA A 552      -3.248  29.228  64.557  1.00  0.99           C  
ATOM   8066  C   ALA A 552      -3.622  27.856  65.069  1.00  0.99           C  
ATOM   8067  O   ALA A 552      -4.203  27.771  66.146  1.00  0.99           O  
ATOM   8068  CB  ALA A 552      -1.954  29.674  65.187  1.00  0.99           C  
ATOM   8069  H   ALA A 552      -4.213  30.863  65.598  1.00  0.99           H  
ATOM   8070  HA  ALA A 552      -3.125  29.174  63.476  1.00  0.99           H  
ATOM   8071 1HB  ALA A 552      -1.182  28.951  64.933  1.00  0.99           H  
ATOM   8072 2HB  ALA A 552      -1.676  30.657  64.809  1.00  0.99           H  
ATOM   8073 3HB  ALA A 552      -2.077  29.723  66.267  1.00  0.99           H  
ATOM   8074  N   VAL A 553      -3.284  26.797  64.334  1.00  0.89           N  
ATOM   8075  CA  VAL A 553      -3.575  25.450  64.820  1.00  0.89           C  
ATOM   8076  C   VAL A 553      -2.334  24.554  64.692  1.00  0.89           C  
ATOM   8077  O   VAL A 553      -1.707  24.514  63.636  1.00  0.89           O  
ATOM   8078  CB  VAL A 553      -4.753  24.815  64.059  1.00  0.89           C  
ATOM   8079  CG1 VAL A 553      -5.015  23.448  64.640  1.00  0.89           C  
ATOM   8080  CG2 VAL A 553      -5.987  25.662  64.124  1.00  0.89           C  
ATOM   8081  H   VAL A 553      -2.819  26.920  63.446  1.00  0.89           H  
ATOM   8082  HA  VAL A 553      -3.844  25.511  65.869  1.00  0.89           H  
ATOM   8083  HB  VAL A 553      -4.484  24.699  63.021  1.00  0.89           H  
ATOM   8084 1HG1 VAL A 553      -5.819  22.981  64.106  1.00  0.89           H  
ATOM   8085 2HG1 VAL A 553      -4.128  22.842  64.551  1.00  0.89           H  
ATOM   8086 3HG1 VAL A 553      -5.286  23.541  65.691  1.00  0.89           H  
ATOM   8087 1HG2 VAL A 553      -6.763  25.151  63.598  1.00  0.89           H  
ATOM   8088 2HG2 VAL A 553      -6.284  25.793  65.118  1.00  0.89           H  
ATOM   8089 3HG2 VAL A 553      -5.809  26.635  63.673  1.00  0.89           H  
ATOM   8090  N   ARG A 554      -1.990  23.849  65.768  1.00  0.83           N  
ATOM   8091  CA  ARG A 554      -0.826  22.965  65.802  1.00  0.83           C  
ATOM   8092  C   ARG A 554      -1.134  21.469  65.940  1.00  0.83           C  
ATOM   8093  O   ARG A 554      -1.842  21.060  66.856  1.00  0.83           O  
ATOM   8094  CB  ARG A 554       0.032  23.353  66.975  1.00  0.83           C  
ATOM   8095  CG  ARG A 554       1.245  22.575  67.082  1.00  0.83           C  
ATOM   8096  CD  ARG A 554       1.996  22.915  68.235  1.00  0.83           C  
ATOM   8097  NE  ARG A 554       2.539  24.255  68.187  1.00  0.83           N  
ATOM   8098  CZ  ARG A 554       3.710  24.572  67.632  1.00  0.83           C  
ATOM   8099  NH1 ARG A 554       4.433  23.649  67.046  1.00  0.83           N  
ATOM   8100  NH2 ARG A 554       4.129  25.808  67.695  1.00  0.83           N  
ATOM   8101  H   ARG A 554      -2.541  23.967  66.612  1.00  0.83           H  
ATOM   8102  HA  ARG A 554      -0.260  23.113  64.879  1.00  0.83           H  
ATOM   8103 1HB  ARG A 554       0.316  24.401  66.889  1.00  0.83           H  
ATOM   8104 2HB  ARG A 554      -0.534  23.239  67.902  1.00  0.83           H  
ATOM   8105 1HG  ARG A 554       1.019  21.508  67.118  1.00  0.83           H  
ATOM   8106 2HG  ARG A 554       1.849  22.797  66.224  1.00  0.83           H  
ATOM   8107 1HD  ARG A 554       1.341  22.847  69.095  1.00  0.83           H  
ATOM   8108 2HD  ARG A 554       2.822  22.212  68.349  1.00  0.83           H  
ATOM   8109  HE  ARG A 554       2.015  25.008  68.627  1.00  0.83           H  
ATOM   8110 1HH1 ARG A 554       4.088  22.683  66.982  1.00  0.83           H  
ATOM   8111 2HH1 ARG A 554       5.321  23.899  66.630  1.00  0.83           H  
ATOM   8112 1HH2 ARG A 554       3.552  26.497  68.189  1.00  0.83           H  
ATOM   8113 2HH2 ARG A 554       5.018  26.068  67.291  1.00  0.83           H  
ATOM   8114  N   PHE A 555      -0.577  20.665  65.035  1.00  0.82           N  
ATOM   8115  CA  PHE A 555      -0.737  19.202  64.993  1.00  0.82           C  
ATOM   8116  C   PHE A 555       0.138  18.352  65.924  1.00  0.82           C  
ATOM   8117  O   PHE A 555       1.361  18.494  65.981  1.00  0.82           O  
ATOM   8118  CB  PHE A 555      -0.472  18.707  63.594  1.00  0.82           C  
ATOM   8119  CG  PHE A 555      -0.556  17.252  63.423  1.00  0.82           C  
ATOM   8120  CD1 PHE A 555      -1.771  16.606  63.454  1.00  0.82           C  
ATOM   8121  CD2 PHE A 555       0.601  16.511  63.229  1.00  0.82           C  
ATOM   8122  CE1 PHE A 555      -1.831  15.238  63.297  1.00  0.82           C  
ATOM   8123  CE2 PHE A 555       0.540  15.156  63.079  1.00  0.82           C  
ATOM   8124  CZ  PHE A 555      -0.671  14.518  63.111  1.00  0.82           C  
ATOM   8125  H   PHE A 555      -0.027  21.100  64.292  1.00  0.82           H  
ATOM   8126  HA  PHE A 555      -1.774  18.992  65.229  1.00  0.82           H  
ATOM   8127 1HB  PHE A 555      -1.177  19.142  62.938  1.00  0.82           H  
ATOM   8128 2HB  PHE A 555       0.521  19.026  63.301  1.00  0.82           H  
ATOM   8129  HD1 PHE A 555      -2.680  17.189  63.612  1.00  0.82           H  
ATOM   8130  HD2 PHE A 555       1.565  17.024  63.205  1.00  0.82           H  
ATOM   8131  HE1 PHE A 555      -2.793  14.730  63.327  1.00  0.82           H  
ATOM   8132  HE2 PHE A 555       1.448  14.585  62.939  1.00  0.82           H  
ATOM   8133  HZ  PHE A 555      -0.713  13.441  62.990  1.00  0.82           H  
ATOM   8134  N   GLY A 556      -0.468  17.367  66.573  1.00  0.83           N  
ATOM   8135  CA  GLY A 556       0.344  16.431  67.346  1.00  0.83           C  
ATOM   8136  C   GLY A 556      -0.405  15.177  67.758  1.00  0.83           C  
ATOM   8137  O   GLY A 556      -1.466  14.860  67.228  1.00  0.83           O  
ATOM   8138  H   GLY A 556      -1.486  17.309  66.558  1.00  0.83           H  
ATOM   8139 1HA  GLY A 556       1.210  16.145  66.750  1.00  0.83           H  
ATOM   8140 2HA  GLY A 556       0.732  16.924  68.233  1.00  0.83           H  
ATOM   8141  N   SER A 557       0.193  14.411  68.656  1.00  0.85           N  
ATOM   8142  CA  SER A 557      -0.422  13.171  69.122  1.00  0.85           C  
ATOM   8143  C   SER A 557      -1.483  13.492  70.147  1.00  0.85           C  
ATOM   8144  O   SER A 557      -1.543  14.629  70.633  1.00  0.85           O  
ATOM   8145  CB  SER A 557       0.616  12.276  69.749  1.00  0.85           C  
ATOM   8146  OG  SER A 557       1.119  12.858  70.916  1.00  0.85           O  
ATOM   8147  H   SER A 557       1.090  14.703  69.071  1.00  0.85           H  
ATOM   8148  HA  SER A 557      -0.887  12.654  68.279  1.00  0.85           H  
ATOM   8149 1HB  SER A 557       0.164  11.315  69.986  1.00  0.85           H  
ATOM   8150 2HB  SER A 557       1.425  12.092  69.046  1.00  0.85           H  
ATOM   8151  HG  SER A 557       1.729  13.567  70.605  1.00  0.85           H  
ATOM   8152  N   LEU A 558      -2.302  12.514  70.522  1.00  0.86           N  
ATOM   8153  CA  LEU A 558      -3.263  12.799  71.573  1.00  0.86           C  
ATOM   8154  C   LEU A 558      -2.476  13.227  72.803  1.00  0.86           C  
ATOM   8155  O   LEU A 558      -2.861  14.165  73.485  1.00  0.86           O  
ATOM   8156  CB  LEU A 558      -4.142  11.597  71.937  1.00  0.86           C  
ATOM   8157  CG  LEU A 558      -5.268  11.919  72.970  1.00  0.86           C  
ATOM   8158  CD1 LEU A 558      -6.204  12.958  72.343  1.00  0.86           C  
ATOM   8159  CD2 LEU A 558      -6.037  10.653  73.343  1.00  0.86           C  
ATOM   8160  H   LEU A 558      -2.247  11.589  70.085  1.00  0.86           H  
ATOM   8161  HA  LEU A 558      -3.903  13.620  71.255  1.00  0.86           H  
ATOM   8162 1HB  LEU A 558      -4.611  11.212  71.026  1.00  0.86           H  
ATOM   8163 2HB  LEU A 558      -3.511  10.815  72.354  1.00  0.86           H  
ATOM   8164  HG  LEU A 558      -4.831  12.352  73.871  1.00  0.86           H  
ATOM   8165 1HD1 LEU A 558      -6.988  13.195  73.037  1.00  0.86           H  
ATOM   8166 2HD1 LEU A 558      -5.649  13.861  72.093  1.00  0.86           H  
ATOM   8167 3HD1 LEU A 558      -6.647  12.540  71.435  1.00  0.86           H  
ATOM   8168 1HD2 LEU A 558      -6.817  10.902  74.050  1.00  0.86           H  
ATOM   8169 2HD2 LEU A 558      -6.489  10.219  72.443  1.00  0.86           H  
ATOM   8170 3HD2 LEU A 558      -5.359   9.932  73.793  1.00  0.86           H  
ATOM   8171  N   ALA A 559      -1.347  12.551  73.064  1.00  0.87           N  
ATOM   8172  CA  ALA A 559      -0.488  12.828  74.215  1.00  0.87           C  
ATOM   8173  C   ALA A 559       0.015  14.270  74.205  1.00  0.87           C  
ATOM   8174  O   ALA A 559       0.177  14.886  75.262  1.00  0.87           O  
ATOM   8175  CB  ALA A 559       0.693  11.879  74.230  1.00  0.87           C  
ATOM   8176  H   ALA A 559      -1.086  11.806  72.430  1.00  0.87           H  
ATOM   8177  HA  ALA A 559      -1.075  12.678  75.119  1.00  0.87           H  
ATOM   8178 1HB  ALA A 559       1.307  12.081  75.105  1.00  0.87           H  
ATOM   8179 2HB  ALA A 559       0.334  10.852  74.264  1.00  0.87           H  
ATOM   8180 3HB  ALA A 559       1.288  12.026  73.332  1.00  0.87           H  
ATOM   8181  N   ASP A 560       0.222  14.837  73.021  1.00  0.87           N  
ATOM   8182  CA  ASP A 560       0.700  16.211  72.967  1.00  0.87           C  
ATOM   8183  C   ASP A 560      -0.481  17.146  73.238  1.00  0.87           C  
ATOM   8184  O   ASP A 560      -0.328  18.236  73.806  1.00  0.87           O  
ATOM   8185  CB  ASP A 560       1.300  16.508  71.603  1.00  0.87           C  
ATOM   8186  CG  ASP A 560       2.510  15.648  71.315  1.00  0.87           C  
ATOM   8187  OD1 ASP A 560       3.352  15.488  72.177  1.00  0.87           O  
ATOM   8188  OD2 ASP A 560       2.538  15.069  70.230  1.00  0.87           O  
ATOM   8189  H   ASP A 560       0.119  14.280  72.172  1.00  0.87           H  
ATOM   8190  HA  ASP A 560       1.456  16.358  73.739  1.00  0.87           H  
ATOM   8191 1HB  ASP A 560       0.544  16.326  70.838  1.00  0.87           H  
ATOM   8192 2HB  ASP A 560       1.585  17.557  71.546  1.00  0.87           H  
ATOM   8193  N   CYS A 561      -1.684  16.710  72.854  1.00  0.85           N  
ATOM   8194  CA  CYS A 561      -2.885  17.490  73.121  1.00  0.85           C  
ATOM   8195  C   CYS A 561      -3.133  17.518  74.634  1.00  0.85           C  
ATOM   8196  O   CYS A 561      -3.579  18.529  75.189  1.00  0.85           O  
ATOM   8197  CB  CYS A 561      -4.074  16.908  72.379  1.00  0.85           C  
ATOM   8198  SG  CYS A 561      -3.928  17.068  70.619  1.00  0.85           S  
ATOM   8199  H   CYS A 561      -1.758  15.819  72.354  1.00  0.85           H  
ATOM   8200  HA  CYS A 561      -2.733  18.501  72.776  1.00  0.85           H  
ATOM   8201 1HB  CYS A 561      -4.212  15.875  72.618  1.00  0.85           H  
ATOM   8202 2HB  CYS A 561      -4.954  17.417  72.677  1.00  0.85           H  
ATOM   8203  HG  CYS A 561      -2.903  16.189  70.492  1.00  0.85           H  
ATOM   8204  N   VAL A 562      -2.783  16.407  75.301  1.00  0.83           N  
ATOM   8205  CA  VAL A 562      -2.908  16.275  76.750  1.00  0.83           C  
ATOM   8206  C   VAL A 562      -1.961  17.224  77.445  1.00  0.83           C  
ATOM   8207  O   VAL A 562      -2.387  18.046  78.258  1.00  0.83           O  
ATOM   8208  CB  VAL A 562      -2.529  14.845  77.190  1.00  0.83           C  
ATOM   8209  CG1 VAL A 562      -2.464  14.707  78.708  1.00  0.83           C  
ATOM   8210  CG2 VAL A 562      -3.475  13.898  76.643  1.00  0.83           C  
ATOM   8211  H   VAL A 562      -2.457  15.609  74.753  1.00  0.83           H  
ATOM   8212  HA  VAL A 562      -3.930  16.504  77.033  1.00  0.83           H  
ATOM   8213  HB  VAL A 562      -1.558  14.629  76.816  1.00  0.83           H  
ATOM   8214 1HG1 VAL A 562      -2.162  13.698  78.966  1.00  0.83           H  
ATOM   8215 2HG1 VAL A 562      -1.738  15.405  79.093  1.00  0.83           H  
ATOM   8216 3HG1 VAL A 562      -3.409  14.903  79.150  1.00  0.83           H  
ATOM   8217 1HG2 VAL A 562      -3.140  12.916  76.923  1.00  0.83           H  
ATOM   8218 2HG2 VAL A 562      -4.450  14.094  77.029  1.00  0.83           H  
ATOM   8219 3HG2 VAL A 562      -3.508  13.969  75.610  1.00  0.83           H  
ATOM   8220  N   GLU A 563      -0.672  17.149  77.093  1.00  0.81           N  
ATOM   8221  CA  GLU A 563       0.311  18.022  77.713  1.00  0.81           C  
ATOM   8222  C   GLU A 563      -0.034  19.483  77.466  1.00  0.81           C  
ATOM   8223  O   GLU A 563       0.103  20.319  78.363  1.00  0.81           O  
ATOM   8224  CB  GLU A 563       1.727  17.689  77.245  1.00  0.81           C  
ATOM   8225  CG  GLU A 563       2.824  18.538  77.923  1.00  0.81           C  
ATOM   8226  CD  GLU A 563       4.259  18.111  77.597  1.00  0.81           C  
ATOM   8227  OE1 GLU A 563       4.445  17.160  76.879  1.00  0.81           O  
ATOM   8228  OE2 GLU A 563       5.162  18.752  78.078  1.00  0.81           O  
ATOM   8229  H   GLU A 563      -0.376  16.455  76.402  1.00  0.81           H  
ATOM   8230  HA  GLU A 563       0.284  17.854  78.785  1.00  0.81           H  
ATOM   8231 1HB  GLU A 563       1.934  16.637  77.444  1.00  0.81           H  
ATOM   8232 2HB  GLU A 563       1.777  17.829  76.179  1.00  0.81           H  
ATOM   8233 1HG  GLU A 563       2.692  19.576  77.609  1.00  0.81           H  
ATOM   8234 2HG  GLU A 563       2.677  18.500  79.002  1.00  0.81           H  
ATOM   8235  N   SER A 564      -0.505  19.809  76.265  1.00  0.79           N  
ATOM   8236  CA  SER A 564      -0.859  21.184  75.982  1.00  0.79           C  
ATOM   8237  C   SER A 564      -2.003  21.638  76.881  1.00  0.79           C  
ATOM   8238  O   SER A 564      -1.952  22.714  77.486  1.00  0.79           O  
ATOM   8239  CB  SER A 564      -1.276  21.304  74.544  1.00  0.79           C  
ATOM   8240  OG  SER A 564      -0.205  21.018  73.689  1.00  0.79           O  
ATOM   8241  H   SER A 564      -0.588  19.112  75.526  1.00  0.79           H  
ATOM   8242  HA  SER A 564       0.005  21.812  76.169  1.00  0.79           H  
ATOM   8243 1HB  SER A 564      -2.102  20.623  74.345  1.00  0.79           H  
ATOM   8244 2HB  SER A 564      -1.631  22.295  74.374  1.00  0.79           H  
ATOM   8245  HG  SER A 564      -0.110  20.035  73.725  1.00  0.79           H  
ATOM   8246  N   ALA A 565      -3.026  20.799  77.042  1.00  0.78           N  
ATOM   8247  CA  ALA A 565      -4.113  21.179  77.925  1.00  0.78           C  
ATOM   8248  C   ALA A 565      -3.635  21.342  79.359  1.00  0.78           C  
ATOM   8249  O   ALA A 565      -4.092  22.251  80.048  1.00  0.78           O  
ATOM   8250  CB  ALA A 565      -5.216  20.159  77.883  1.00  0.78           C  
ATOM   8251  H   ALA A 565      -3.070  19.913  76.534  1.00  0.78           H  
ATOM   8252  HA  ALA A 565      -4.492  22.132  77.593  1.00  0.78           H  
ATOM   8253 1HB  ALA A 565      -6.012  20.484  78.534  1.00  0.78           H  
ATOM   8254 2HB  ALA A 565      -5.591  20.043  76.878  1.00  0.78           H  
ATOM   8255 3HB  ALA A 565      -4.816  19.234  78.218  1.00  0.78           H  
ATOM   8256  N   LEU A 566      -2.712  20.477  79.800  1.00  0.77           N  
ATOM   8257  CA  LEU A 566      -2.164  20.491  81.161  1.00  0.77           C  
ATOM   8258  C   LEU A 566      -1.251  21.682  81.459  1.00  0.77           C  
ATOM   8259  O   LEU A 566      -1.256  22.204  82.579  1.00  0.77           O  
ATOM   8260  CB  LEU A 566      -1.339  19.212  81.415  1.00  0.77           C  
ATOM   8261  CG  LEU A 566      -2.097  17.873  81.511  1.00  0.77           C  
ATOM   8262  CD1 LEU A 566      -1.103  16.743  81.558  1.00  0.77           C  
ATOM   8263  CD2 LEU A 566      -2.938  17.866  82.751  1.00  0.77           C  
ATOM   8264  H   LEU A 566      -2.396  19.743  79.164  1.00  0.77           H  
ATOM   8265  HA  LEU A 566      -2.988  20.513  81.861  1.00  0.77           H  
ATOM   8266 1HB  LEU A 566      -0.614  19.117  80.616  1.00  0.77           H  
ATOM   8267 2HB  LEU A 566      -0.796  19.344  82.348  1.00  0.77           H  
ATOM   8268  HG  LEU A 566      -2.726  17.743  80.641  1.00  0.77           H  
ATOM   8269 1HD1 LEU A 566      -1.635  15.793  81.625  1.00  0.77           H  
ATOM   8270 2HD1 LEU A 566      -0.496  16.755  80.661  1.00  0.77           H  
ATOM   8271 3HD1 LEU A 566      -0.463  16.863  82.430  1.00  0.77           H  
ATOM   8272 1HD2 LEU A 566      -3.473  16.922  82.837  1.00  0.77           H  
ATOM   8273 2HD2 LEU A 566      -2.304  17.999  83.627  1.00  0.77           H  
ATOM   8274 3HD2 LEU A 566      -3.640  18.677  82.690  1.00  0.77           H  
ATOM   8275  N   THR A 567      -0.472  22.121  80.469  1.00  0.77           N  
ATOM   8276  CA  THR A 567       0.512  23.172  80.702  1.00  0.77           C  
ATOM   8277  C   THR A 567       0.202  24.544  80.113  1.00  0.77           C  
ATOM   8278  O   THR A 567       0.777  25.540  80.550  1.00  0.77           O  
ATOM   8279  CB  THR A 567       1.840  22.742  80.077  1.00  0.77           C  
ATOM   8280  OG1 THR A 567       1.637  22.603  78.660  1.00  0.77           O  
ATOM   8281  CG2 THR A 567       2.298  21.403  80.659  1.00  0.77           C  
ATOM   8282  H   THR A 567      -0.504  21.654  79.565  1.00  0.77           H  
ATOM   8283  HA  THR A 567       0.634  23.291  81.775  1.00  0.77           H  
ATOM   8284  HB  THR A 567       2.592  23.506  80.263  1.00  0.77           H  
ATOM   8285  HG1 THR A 567       1.097  21.793  78.492  1.00  0.77           H  
ATOM   8286 1HG2 THR A 567       3.238  21.106  80.189  1.00  0.77           H  
ATOM   8287 2HG2 THR A 567       2.442  21.502  81.733  1.00  0.77           H  
ATOM   8288 3HG2 THR A 567       1.546  20.640  80.465  1.00  0.77           H  
ATOM   8289  N   GLY A 568      -0.670  24.623  79.112  1.00  0.79           N  
ATOM   8290  CA  GLY A 568      -0.923  25.899  78.454  1.00  0.79           C  
ATOM   8291  C   GLY A 568       0.103  26.184  77.355  1.00  0.79           C  
ATOM   8292  O   GLY A 568       0.100  27.271  76.751  1.00  0.79           O  
ATOM   8293  H   GLY A 568      -1.138  23.795  78.755  1.00  0.79           H  
ATOM   8294 1HA  GLY A 568      -1.916  25.886  78.016  1.00  0.79           H  
ATOM   8295 2HA  GLY A 568      -0.911  26.699  79.193  1.00  0.79           H  
ATOM   8296  N   ARG A 569       0.984  25.212  77.085  1.00  0.83           N  
ATOM   8297  CA  ARG A 569       2.008  25.393  76.069  1.00  0.83           C  
ATOM   8298  C   ARG A 569       2.080  24.223  75.115  1.00  0.83           C  
ATOM   8299  O   ARG A 569       1.926  23.063  75.489  1.00  0.83           O  
ATOM   8300  CB  ARG A 569       3.384  25.585  76.698  1.00  0.83           C  
ATOM   8301  CG  ARG A 569       3.564  26.855  77.525  1.00  0.83           C  
ATOM   8302  CD  ARG A 569       3.587  28.055  76.633  1.00  0.83           C  
ATOM   8303  NE  ARG A 569       3.823  29.293  77.353  1.00  0.83           N  
ATOM   8304  CZ  ARG A 569       2.861  30.074  77.892  1.00  0.83           C  
ATOM   8305  NH1 ARG A 569       1.589  29.747  77.785  1.00  0.83           N  
ATOM   8306  NH2 ARG A 569       3.202  31.183  78.531  1.00  0.83           N  
ATOM   8307  H   ARG A 569       0.980  24.338  77.614  1.00  0.83           H  
ATOM   8308  HA  ARG A 569       1.768  26.284  75.490  1.00  0.83           H  
ATOM   8309 1HB  ARG A 569       3.601  24.735  77.344  1.00  0.83           H  
ATOM   8310 2HB  ARG A 569       4.135  25.594  75.905  1.00  0.83           H  
ATOM   8311 1HG  ARG A 569       2.749  26.960  78.240  1.00  0.83           H  
ATOM   8312 2HG  ARG A 569       4.511  26.807  78.061  1.00  0.83           H  
ATOM   8313 1HD  ARG A 569       4.370  27.939  75.880  1.00  0.83           H  
ATOM   8314 2HD  ARG A 569       2.627  28.134  76.135  1.00  0.83           H  
ATOM   8315  HE  ARG A 569       4.782  29.590  77.459  1.00  0.83           H  
ATOM   8316 1HH1 ARG A 569       1.310  28.893  77.287  1.00  0.83           H  
ATOM   8317 2HH1 ARG A 569       0.878  30.343  78.184  1.00  0.83           H  
ATOM   8318 1HH2 ARG A 569       4.177  31.438  78.614  1.00  0.83           H  
ATOM   8319 2HH2 ARG A 569       2.490  31.772  78.934  1.00  0.83           H  
ATOM   8320  N   ALA A 570       2.323  24.563  73.867  1.00  0.88           N  
ATOM   8321  CA  ALA A 570       2.462  23.622  72.787  1.00  0.88           C  
ATOM   8322  C   ALA A 570       3.650  22.733  73.003  1.00  0.88           C  
ATOM   8323  O   ALA A 570       4.678  23.165  73.534  1.00  0.88           O  
ATOM   8324  CB  ALA A 570       2.624  24.350  71.486  1.00  0.88           C  
ATOM   8325  H   ALA A 570       2.445  25.547  73.661  1.00  0.88           H  
ATOM   8326  HA  ALA A 570       1.569  22.994  72.758  1.00  0.88           H  
ATOM   8327 1HB  ALA A 570       2.729  23.613  70.737  1.00  0.88           H  
ATOM   8328 2HB  ALA A 570       1.758  24.984  71.288  1.00  0.88           H  
ATOM   8329 3HB  ALA A 570       3.518  24.958  71.525  1.00  0.88           H  
ATOM   8330  N   VAL A 571       3.547  21.502  72.544  1.00  0.93           N  
ATOM   8331  CA  VAL A 571       4.677  20.617  72.671  1.00  0.93           C  
ATOM   8332  C   VAL A 571       5.519  20.614  71.405  1.00  0.93           C  
ATOM   8333  O   VAL A 571       5.209  19.922  70.435  1.00  0.93           O  
ATOM   8334  CB  VAL A 571       4.187  19.196  72.923  1.00  0.93           C  
ATOM   8335  CG1 VAL A 571       5.359  18.301  73.073  1.00  0.93           C  
ATOM   8336  CG2 VAL A 571       3.298  19.164  74.138  1.00  0.93           C  
ATOM   8337  H   VAL A 571       2.685  21.183  72.126  1.00  0.93           H  
ATOM   8338  HA  VAL A 571       5.291  20.942  73.512  1.00  0.93           H  
ATOM   8339  HB  VAL A 571       3.628  18.850  72.057  1.00  0.93           H  
ATOM   8340 1HG1 VAL A 571       5.010  17.285  73.221  1.00  0.93           H  
ATOM   8341 2HG1 VAL A 571       5.942  18.362  72.179  1.00  0.93           H  
ATOM   8342 3HG1 VAL A 571       5.957  18.613  73.930  1.00  0.93           H  
ATOM   8343 1HG2 VAL A 571       2.965  18.144  74.290  1.00  0.93           H  
ATOM   8344 2HG2 VAL A 571       3.859  19.499  75.009  1.00  0.93           H  
ATOM   8345 3HG2 VAL A 571       2.432  19.814  73.994  1.00  0.93           H  
ATOM   8346  N   SER A 572       6.630  21.339  71.427  1.00  0.99           N  
ATOM   8347  CA  SER A 572       7.476  21.452  70.239  1.00  0.99           C  
ATOM   8348  C   SER A 572       8.429  20.268  70.156  1.00  0.99           C  
ATOM   8349  O   SER A 572       9.645  20.415  70.280  1.00  0.99           O  
ATOM   8350  CB  SER A 572       8.262  22.748  70.271  1.00  0.99           C  
ATOM   8351  OG  SER A 572       7.408  23.857  70.219  1.00  0.99           O  
ATOM   8352  H   SER A 572       6.855  21.864  72.262  1.00  0.99           H  
ATOM   8353  HA  SER A 572       6.838  21.445  69.354  1.00  0.99           H  
ATOM   8354 1HB  SER A 572       8.856  22.787  71.183  1.00  0.99           H  
ATOM   8355 2HB  SER A 572       8.952  22.773  69.428  1.00  0.99           H  
ATOM   8356  HG  SER A 572       7.976  24.633  70.253  1.00  0.99           H  
ATOM   8357  N   ARG A 573       7.854  19.092  69.966  1.00  1.03           N  
ATOM   8358  CA  ARG A 573       8.604  17.849  69.953  1.00  1.03           C  
ATOM   8359  C   ARG A 573       8.340  16.980  68.751  1.00  1.03           C  
ATOM   8360  O   ARG A 573       7.267  16.399  68.603  1.00  1.03           O  
ATOM   8361  CB  ARG A 573       8.265  17.058  71.200  1.00  1.03           C  
ATOM   8362  CG  ARG A 573       8.955  15.736  71.399  1.00  1.03           C  
ATOM   8363  CD  ARG A 573       8.629  15.203  72.759  1.00  1.03           C  
ATOM   8364  NE  ARG A 573       7.180  15.019  72.944  1.00  1.03           N  
ATOM   8365  CZ  ARG A 573       6.577  14.789  74.136  1.00  1.03           C  
ATOM   8366  NH1 ARG A 573       7.297  14.685  75.232  1.00  1.03           N  
ATOM   8367  NH2 ARG A 573       5.257  14.685  74.209  1.00  1.03           N  
ATOM   8368  H   ARG A 573       6.840  19.094  69.868  1.00  1.03           H  
ATOM   8369  HA  ARG A 573       9.665  18.091  69.971  1.00  1.03           H  
ATOM   8370 1HB  ARG A 573       8.443  17.669  72.082  1.00  1.03           H  
ATOM   8371 2HB  ARG A 573       7.207  16.820  71.168  1.00  1.03           H  
ATOM   8372 1HG  ARG A 573       8.612  15.022  70.645  1.00  1.03           H  
ATOM   8373 2HG  ARG A 573      10.035  15.863  71.312  1.00  1.03           H  
ATOM   8374 1HD  ARG A 573       9.116  14.238  72.895  1.00  1.03           H  
ATOM   8375 2HD  ARG A 573       8.984  15.900  73.517  1.00  1.03           H  
ATOM   8376  HE  ARG A 573       6.580  15.104  72.125  1.00  1.03           H  
ATOM   8377 1HH1 ARG A 573       8.301  14.771  75.189  1.00  1.03           H  
ATOM   8378 2HH1 ARG A 573       6.839  14.528  76.120  1.00  1.03           H  
ATOM   8379 1HH2 ARG A 573       4.668  14.802  73.360  1.00  1.03           H  
ATOM   8380 2HH2 ARG A 573       4.807  14.536  75.100  1.00  1.03           H  
ATOM   8381  N   LEU A 574       9.335  16.863  67.897  1.00  1.07           N  
ATOM   8382  CA  LEU A 574       9.199  16.008  66.742  1.00  1.07           C  
ATOM   8383  C   LEU A 574       9.065  14.604  67.345  1.00  1.07           C  
ATOM   8384  O   LEU A 574       9.809  14.301  68.277  1.00  1.07           O  
ATOM   8385  CB  LEU A 574      10.431  16.124  65.834  1.00  1.07           C  
ATOM   8386  CG  LEU A 574      10.308  15.459  64.489  1.00  1.07           C  
ATOM   8387  CD1 LEU A 574       9.287  16.204  63.676  1.00  1.07           C  
ATOM   8388  CD2 LEU A 574      11.638  15.439  63.786  1.00  1.07           C  
ATOM   8389  H   LEU A 574      10.195  17.372  68.056  1.00  1.07           H  
ATOM   8390  HA  LEU A 574       8.319  16.303  66.181  1.00  1.07           H  
ATOM   8391 1HB  LEU A 574      10.639  17.179  65.668  1.00  1.07           H  
ATOM   8392 2HB  LEU A 574      11.285  15.678  66.351  1.00  1.07           H  
ATOM   8393  HG  LEU A 574       9.962  14.457  64.632  1.00  1.07           H  
ATOM   8394 1HD1 LEU A 574       9.167  15.737  62.724  1.00  1.07           H  
ATOM   8395 2HD1 LEU A 574       8.359  16.196  64.196  1.00  1.07           H  
ATOM   8396 3HD1 LEU A 574       9.615  17.232  63.531  1.00  1.07           H  
ATOM   8397 1HD2 LEU A 574      11.532  14.953  62.828  1.00  1.07           H  
ATOM   8398 2HD2 LEU A 574      11.988  16.460  63.640  1.00  1.07           H  
ATOM   8399 3HD2 LEU A 574      12.347  14.896  64.382  1.00  1.07           H  
ATOM   8400  N   PRO A 575       8.121  13.753  66.925  1.00  1.10           N  
ATOM   8401  CA  PRO A 575       7.943  12.401  67.431  1.00  1.10           C  
ATOM   8402  C   PRO A 575       9.234  11.593  67.435  1.00  1.10           C  
ATOM   8403  O   PRO A 575      10.031  11.646  66.498  1.00  1.10           O  
ATOM   8404  CB  PRO A 575       6.906  11.853  66.454  1.00  1.10           C  
ATOM   8405  CG  PRO A 575       6.089  13.060  66.061  1.00  1.10           C  
ATOM   8406  CD  PRO A 575       7.068  14.199  66.002  1.00  1.10           C  
ATOM   8407  HA  PRO A 575       7.520  12.456  68.442  1.00  1.10           H  
ATOM   8408 1HB  PRO A 575       7.406  11.357  65.609  1.00  1.10           H  
ATOM   8409 2HB  PRO A 575       6.297  11.097  66.967  1.00  1.10           H  
ATOM   8410 1HG  PRO A 575       5.587  12.880  65.097  1.00  1.10           H  
ATOM   8411 2HG  PRO A 575       5.294  13.222  66.805  1.00  1.10           H  
ATOM   8412 1HD  PRO A 575       7.425  14.369  65.014  1.00  1.10           H  
ATOM   8413 2HD  PRO A 575       6.568  15.072  66.419  1.00  1.10           H  
ATOM   8414  N   VAL A 576       9.402  10.814  68.505  1.00  1.13           N  
ATOM   8415  CA  VAL A 576      10.582   9.979  68.775  1.00  1.13           C  
ATOM   8416  C   VAL A 576      10.967   8.956  67.694  1.00  1.13           C  
ATOM   8417  O   VAL A 576      12.051   8.388  67.729  1.00  1.13           O  
ATOM   8418  CB  VAL A 576      10.332   9.226  70.092  1.00  1.13           C  
ATOM   8419  CG1 VAL A 576      10.158  10.227  71.231  1.00  1.13           C  
ATOM   8420  CG2 VAL A 576       9.080   8.356  69.946  1.00  1.13           C  
ATOM   8421  H   VAL A 576       8.676  10.828  69.208  1.00  1.13           H  
ATOM   8422  HA  VAL A 576      11.434  10.652  68.917  1.00  1.13           H  
ATOM   8423  HB  VAL A 576      11.195   8.599  70.320  1.00  1.13           H  
ATOM   8424 1HG1 VAL A 576       9.989   9.691  72.165  1.00  1.13           H  
ATOM   8425 2HG1 VAL A 576      11.061  10.837  71.319  1.00  1.13           H  
ATOM   8426 3HG1 VAL A 576       9.305  10.873  71.022  1.00  1.13           H  
ATOM   8427 1HG2 VAL A 576       8.903   7.822  70.881  1.00  1.13           H  
ATOM   8428 2HG2 VAL A 576       8.216   8.983  69.719  1.00  1.13           H  
ATOM   8429 3HG2 VAL A 576       9.220   7.633  69.144  1.00  1.13           H  
ATOM   8430  N   TRP A 577      10.075   8.713  66.738  1.00  1.19           N  
ATOM   8431  CA  TRP A 577      10.366   7.781  65.653  1.00  1.19           C  
ATOM   8432  C   TRP A 577      11.003   8.493  64.451  1.00  1.19           C  
ATOM   8433  O   TRP A 577      11.428   7.859  63.484  1.00  1.19           O  
ATOM   8434  CB  TRP A 577       9.108   7.002  65.301  1.00  1.19           C  
ATOM   8435  CG  TRP A 577       7.861   7.809  65.188  1.00  1.19           C  
ATOM   8436  CD1 TRP A 577       7.001   8.041  66.205  1.00  1.19           C  
ATOM   8437  CD2 TRP A 577       7.268   8.428  64.024  1.00  1.19           C  
ATOM   8438  NE1 TRP A 577       5.951   8.777  65.772  1.00  1.19           N  
ATOM   8439  CE2 TRP A 577       6.091   9.028  64.446  1.00  1.19           C  
ATOM   8440  CE3 TRP A 577       7.627   8.515  62.692  1.00  1.19           C  
ATOM   8441  CZ2 TRP A 577       5.280   9.723  63.588  1.00  1.19           C  
ATOM   8442  CZ3 TRP A 577       6.808   9.199  61.834  1.00  1.19           C  
ATOM   8443  CH2 TRP A 577       5.673   9.794  62.273  1.00  1.19           C  
ATOM   8444  H   TRP A 577       9.193   9.192  66.765  1.00  1.19           H  
ATOM   8445  HA  TRP A 577      11.086   7.058  66.013  1.00  1.19           H  
ATOM   8446 1HB  TRP A 577       9.277   6.538  64.365  1.00  1.19           H  
ATOM   8447 2HB  TRP A 577       8.946   6.213  66.037  1.00  1.19           H  
ATOM   8448  HD1 TRP A 577       7.129   7.688  67.224  1.00  1.19           H  
ATOM   8449  HE1 TRP A 577       5.155   9.084  66.373  1.00  1.19           H  
ATOM   8450  HE3 TRP A 577       8.538   8.048  62.338  1.00  1.19           H  
ATOM   8451  HZ2 TRP A 577       4.351  10.195  63.930  1.00  1.19           H  
ATOM   8452  HZ3 TRP A 577       7.102   9.255  60.795  1.00  1.19           H  
ATOM   8453  HH2 TRP A 577       5.062  10.325  61.576  1.00  1.19           H  
ATOM   8454  N   LEU A 578      11.081   9.813  64.557  1.00  1.26           N  
ATOM   8455  CA  LEU A 578      11.689  10.702  63.581  1.00  1.26           C  
ATOM   8456  C   LEU A 578      13.031  11.202  64.106  1.00  1.26           C  
ATOM   8457  O   LEU A 578      14.009  11.296  63.362  1.00  1.26           O  
ATOM   8458  CB  LEU A 578      10.757  11.872  63.356  1.00  1.26           C  
ATOM   8459  CG  LEU A 578       9.468  11.483  62.802  1.00  1.26           C  
ATOM   8460  CD1 LEU A 578       8.561  12.621  62.756  1.00  1.26           C  
ATOM   8461  CD2 LEU A 578       9.742  10.981  61.451  1.00  1.26           C  
ATOM   8462  H   LEU A 578      10.691  10.252  65.386  1.00  1.26           H  
ATOM   8463  HA  LEU A 578      11.840  10.162  62.646  1.00  1.26           H  
ATOM   8464 1HB  LEU A 578      10.594  12.365  64.289  1.00  1.26           H  
ATOM   8465 2HB  LEU A 578      11.225  12.566  62.667  1.00  1.26           H  
ATOM   8466  HG  LEU A 578       9.016  10.727  63.415  1.00  1.26           H  
ATOM   8467 1HD1 LEU A 578       7.609  12.324  62.321  1.00  1.26           H  
ATOM   8468 2HD1 LEU A 578       8.414  12.955  63.749  1.00  1.26           H  
ATOM   8469 3HD1 LEU A 578       9.005  13.380  62.175  1.00  1.26           H  
ATOM   8470 1HD2 LEU A 578       8.848  10.687  60.979  1.00  1.26           H  
ATOM   8471 2HD2 LEU A 578      10.203  11.766  60.881  1.00  1.26           H  
ATOM   8472 3HD2 LEU A 578      10.414  10.137  61.514  1.00  1.26           H  
ATOM   8473  N   SER A 579      13.056  11.508  65.404  1.00  1.35           N  
ATOM   8474  CA  SER A 579      14.249  12.024  66.071  1.00  1.35           C  
ATOM   8475  C   SER A 579      14.181  11.810  67.580  1.00  1.35           C  
ATOM   8476  O   SER A 579      14.905  10.977  68.123  1.00  1.35           O  
ATOM   8477  OXT SER A 579      13.606  12.650  68.267  1.00  1.35           O  
ATOM   8478  CB  SER A 579      14.427  13.502  65.791  1.00  1.35           C  
ATOM   8479  OG  SER A 579      15.562  14.003  66.443  1.00  1.35           O  
ATOM   8480  H   SER A 579      12.187  11.413  65.936  1.00  1.35           H  
ATOM   8481  HA  SER A 579      15.115  11.485  65.687  1.00  1.35           H  
ATOM   8482 1HB  SER A 579      14.516  13.667  64.717  1.00  1.35           H  
ATOM   8483 2HB  SER A 579      13.547  14.036  66.140  1.00  1.35           H  
ATOM   8484  HG  SER A 579      16.310  13.519  66.083  1.00  1.35           H  
TER    8485
ENDMDL

